N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxamide Openeye Name: N-(p-tolylmethyl)-4-(p-tolylsulfonylamino)pyridine-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]-2-pyridinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(tosylamino)picolinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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