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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(benzylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(benzylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(benzylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)NC(=O)C

InChI

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