3-piperidin-1-ylcarbonyl-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-piperidin-1-ylcarbonyl-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-3-(piperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo(1-piperidinyl)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(piperidine-1-carbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-3-(piperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H23F3N2O3S MolecularWeight: 452.48983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H23F3N2O3S/c1-2-12-27(19-10-7-9-18(16-19)22(23,24)25)31(29,30)20-11-6-8-17(15-20)21(28)26-13-4-3-5-14-26/h2,6-11,15-16H,1,3-5,12-14H2