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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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