4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-14-6-8-16(9-7-14)15(2)20-19(23)17-10-12-18(13-11-17)22(5)26(24,25)21(3)4/h6-13,15H,1-5H3,(H,20,23)