2-[dimethylsulfamoyl(phenyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-16-10-12-17(13-11-16)14-21(4)19(23)15-22(26(24,25)20(2)3)18-8-6-5-7-9-18/h5-13H,14-15H2,1-4H3