N-[(3-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-(o-tolylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

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