4-chloranyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(p-tolylsulfonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-tosyl-4-piperidyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O4S2 MolecularWeight: 496.95131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H20ClF3N2O4S2/c1-13-2-4-15(5-3-13)31(28,29)25-10-8-14(9-11-25)24-30(26,27)16-6-7-18(20)17(12-16)19(21,22)23/h2-7,12,14,24H,8-11H2,1H3