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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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