4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C26H27F3N2O3S MolecularWeight: 504.56439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C26H27F3N2O3S/c1-20-10-12-25(13-11-20)35(32,33)31(23-8-5-9-24(18-23)34-26(27,28)29)22-14-16-30(17-15-22)19-21-6-3-2-4-7-21/h2-13,18,22H,14-17,19H2,1H3