N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c22-21(23,24)18-7-4-8-19(14-18)30(28,29)25-15-20(27)26-11-9-17(10-12-26)13-16-5-2-1-3-6-16/h1-8,14,17,25H,9-13,15H2