2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-15-5-4-7-17(13-15)25-29(27,28)18-8-9-20(22)19(14-18)21(26)24-12-10-16-6-2-3-11-23-16/h2-9,11,13-14,25H,10,12H2,1H3,(H,24,26)