3-(cyclopropylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(o-tolyl)ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-14-5-2-3-6-15(14)11-12-20-19(22)16-7-4-8-18(13-16)25(23,24)21-17-9-10-17/h2-8,13,17,21H,9-12H2,1H3,(H,20,22)