2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H32N4O3S/c1-17-10-14-22(15-11-17)13-7-12-20-19(24)16-23(27(25,26)21(2)3)18-8-5-4-6-9-18/h4-6,8-9,17H,7,10-16H2,1-3H3,(H,20,24)