(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C23H22N2O6S/c1-15-8-11-18(12-9-15)25-32(28,29)20-14-17(10-13-19(20)30-2)23(27)31-21(22(24)26)16-6-4-3-5-7-16/h3-14,21,25H,1-2H3,(H2,24,26)