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

Systemtic Name: 5-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 5-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 5-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)nicotinamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-15-3-5-16(6-4-15)12-23-21(25)17-11-18(14-22-13-17)24-29(26,27)20-9-7-19(28-2)8-10-20/h3-11,13-14,24H,12H2,1-2H3,(H,23,25)