3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-9-7-8-10-18(13)16(4)21-20(23)17-11-14(2)15(3)19(12-17)26(24,25)22(5)6/h7-12,16H,1-6H3,(H,21,23)/t16-/m0/s1