4-[(2-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(o-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=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

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