4-bromanyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H24BrF3N2O3S MolecularWeight: 521.39107

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C21H24BrF3N2O3S/c22-18-6-7-20(19(14-18)30-21(23,24)25)31(28,29)26-11-8-16-9-12-27(13-10-16)15-17-4-2-1-3-5-17/h1-7,14,16,26H,8-13,15H2