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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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