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

Systemtic Name: 2-[dimethylsulfamoyl-(4-methylphenyl)amino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-16-5-9-18(10-6-16)13-14-21-20(24)15-23(27(25,26)22(3)4)19-11-7-17(2)8-12-19/h5-12H,13-15H2,1-4H3,(H,21,24)