N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C16H19F3N2O4S MolecularWeight: 392.39327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H19F3N2O4S/c17-16(18,19)25-13-2-1-3-14(10-13)26(23,24)20-12-6-8-21(9-7-12)15(22)11-4-5-11/h1-3,10-12,20H,4-9H2