N-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-benzoyl-1-piperidyl)-3-oxo-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-benzoyl-1-piperidinyl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-benzoylpiperidin-1-yl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-benzoylpiperidino)-3-keto-propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O4S/c23-22(24,25)18-7-4-8-19(15-18)32(30,31)26-12-9-20(28)27-13-10-17(11-14-27)21(29)16-5-2-1-3-6-16/h1-8,15,17,26H,9-14H2