2-[dimethylsulfamoyl(phenyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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