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

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-8-10-15(11-9-14)13-20(4)18(21)16-6-5-7-17(12-16)24(22,23)19(2)3/h5-12H,13H2,1-4H3