N-[(1R)-1-(2-methylphenyl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2-methylphenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-methylphenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: 4-(methylsulfamoyl)-N-[(1R)-1-(o-tolyl)ethyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-6-4-5-7-16(12)13(2)19-17(20)14-8-10-15(11-9-14)23(21,22)18-3/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m1/s1