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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(p-tolyl)propyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-5-19(17-13-11-16(2)12-14-17)21-20(24)15-23(27(25,26)22(3)4)18-9-7-6-8-10-18/h6-14,19H,5,15H2,1-4H3,(H,21,24)