3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-(4-methylbenzyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-7-9-17(10-8-14)13-22(6)20(23)18-11-15(2)16(3)19(12-18)26(24,25)21(4)5/h7-12H,13H2,1-6H3