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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-(p-tolylmethyl)-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-5-(tosylamino)nicotinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-15-3-7-17(8-4-15)12-23-21(25)18-11-19(14-22-13-18)24-28(26,27)20-9-5-16(2)6-10-20/h3-11,13-14,24H,12H2,1-2H3,(H,23,25)