N-[(4-acetamidophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)25-20-13-11-18(12-14-20)16-24-23(28)19-7-6-10-22(15-19)31(29,30)26(2)21-8-4-3-5-9-21/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)