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

Systemtic Name: N-piperidin-1-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-piperidyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-piperidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-piperidin-1-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-piperidino-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H15F3N2O3S MolecularWeight: 324.31931

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H15F3N2O3S/c13-12(14,15)20-10-4-6-11(7-5-10)21(18,19)16-17-8-2-1-3-9-17/h4-7,16H,1-3,8-9H2