2-chloranyl-N-phenyl-N-prop-2-enyl-5-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-phenyl-N-prop-2-enyl-5-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-phenyl-5-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-phenyl-N-prop-2-enyl-5-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-N-phenyl-5-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C22H22ClF3N2O3S MolecularWeight: 486.93489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F)Cl

InChI

InChI=1S/C22H22ClF3N2O3S/c1-2-12-28(18-8-4-3-5-9-18)32(30,31)20-14-16(10-11-19(20)23)21(29)27-13-6-7-17(15-27)22(24,25)26/h2-5,8-11,14,17H,1,6-7,12-13,15H2