2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(m-tolyl)propyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-17-9-7-10-18(15-17)11-8-14-21-20(24)16-23(27(25,26)22(2)3)19-12-5-4-6-13-19/h4-7,9-10,12-13,15H,8,11,14,16H2,1-3H3,(H,21,24)