4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)C

InChI

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