3-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-16-6-4-9-19(14-16)24-28(26,27)20-10-5-7-17(15-20)21(25)23-13-11-18-8-2-3-12-22-18/h2-10,12,14-15,24H,11,13H2,1H3,(H,23,25)