4-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methylpiperidino)propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H20ClF3N2O3S MolecularWeight: 412.85481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H20ClF3N2O3S/c1-11-5-8-22(9-6-11)15(23)4-7-21-26(24,25)12-2-3-14(17)13(10-12)16(18,19)20/h2-3,10-11,21H,4-9H2,1H3