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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-5-7-14(8-6-13)12-19-18(21)15-9-10-16(24-4)17(11-15)25(22,23)20(2)3/h5-11H,12H2,1-4H3,(H,19,21)