N-(3-piperidin-1-ylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-piperidinopropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H21F3N2O3S MolecularWeight: 366.39905

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H21F3N2O3S/c16-15(17,18)23-13-7-2-3-8-14(13)24(21,22)19-9-6-12-20-10-4-1-5-11-20/h2-3,7-8,19H,1,4-6,9-12H2