3-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-13-6-3-4-9-18(13)14(2)20-19(22)15-7-5-8-17(12-15)25(23,24)21-16-10-11-16/h3-9,12,14,16,21H,10-11H2,1-2H3,(H,20,22)/t14-/m0/s1