5-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylbenzyl)nicotinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-3-5-17(6-4-15)12-24-22(28)18-11-20(14-23-13-18)26-31(29,30)21-9-7-19(8-10-21)25-16(2)27/h3-11,13-14,26H,12H2,1-2H3,(H,24,28)(H,25,27)