3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(o-tolyl)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-6-4-5-7-17(13)14(2)21-20(23)15-8-11-18(26-3)19(12-15)27(24,25)22-16-9-10-16/h4-8,11-12,14,16,22H,9-10H2,1-3H3,(H,21,23)/t14-/m1/s1