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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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