4-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C21H24ClF3N2O3S MolecularWeight: 476.94007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C21H24ClF3N2O3S/c1-30-17-8-5-15(6-9-17)19(27-11-3-2-4-12-27)14-26-31(28,29)20-10-7-16(22)13-18(20)21(23,24)25/h5-10,13,19,26H,2-4,11-12,14H2,1H3