N-[[1-(phenylsulfonyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[1-(phenylsulfonyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-4-piperidyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1-besyl-4-piperidyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O4S2 MolecularWeight: 462.50625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21F3N2O4S2/c20-19(21,22)16-5-4-8-18(13-16)29(25,26)23-14-15-9-11-24(12-10-15)30(27,28)17-6-2-1-3-7-17/h1-8,13,15,23H,9-12,14H2