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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2C)S(=O)(=O)N(C)C

InChI

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