4-chloranyl-N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3-methyl-1-piperidyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(3-methyl-1-piperidinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3-methylpiperidino)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C15H20ClF3N2O2S MolecularWeight: 384.84471

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1CCCN(C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H20ClF3N2O2S/c1-11-3-2-7-21(10-11)8-6-20-24(22,23)12-4-5-14(16)13(9-12)15(17,18)19/h4-5,9,11,20H,2-3,6-8,10H2,1H3