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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H19F3N2O4S/c17-16(18,19)25-13-3-5-14(6-4-13)26(23,24)20-12-7-9-21(10-8-12)15(22)11-1-2-11/h3-6,11-12,20H,1-2,7-10H2