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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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