3-(cyclopropylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-13-6-8-15(9-7-13)14(2)20-19(22)16-4-3-5-18(12-16)25(23,24)21-17-10-11-17/h3-9,12,14,17,21H,10-11H2,1-2H3,(H,20,22)