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ZINC00937494,T5890649, 2-[(4-tert-butylphenyl)sulfonylamino]-N-(2-meth

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摘 要:ZINC00937494,T5890649, 2-[(4-tert-butylphenyl)sulfonylamino]-N-(2-methoxyphenyl)acetamide,Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2OC,InChI: InChI=1/C19H24N2O4S/c1-19(2,3)14-9-11-15(12-10-14)26(23,,24)20-13-18(22)21-16-7-5-6
[Synonyms]
ZINC00937494
T5890649

[Structure]
ZINC00937494,T5890649, 2-[(4-tert-butylphenyl)sulfonylamino]-N-(2-meth

[ Properties Computed from Structure]
Molecular Weight376.46986 [g/mol]
Molecular FormulaC19H24N2O4S
XLogP3.3
H-Bond Donor2
H-Bond Acceptor5
Rotatable Bond Count7
Tautomer Count2
Exact Mass376.145678
MonoIsotopic Mass376.145678
Topological Polar Surface Area84.5
Heavy Atom Count26
Formal Charge0
Complexity557
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(2-methoxyphenyl)acetamide
Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2OC
InChI: InChI=1/C19H24N2O4S/c1-19(2,3)14-9-11-15(12-10-14)26(23,
24)20-13-18(22)21-16-7-5-6-8-17(16)25-4/h5-12,20H,13H2,1-4H3,(H,21,
22)/f/h21H

 
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