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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H19F3N2O5S2 MolecularWeight: 464.47907

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O5S2/c19-18(20,21)28-16-9-2-3-10-17(16)29(24,25)22-14-7-6-8-15(13-14)30(26,27)23-11-4-1-5-12-23/h2-3,6-10,13,22H,1,4-5,11-12H2