N-(4-chlorophenyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O3S/c20-15-5-7-16(8-6-15)24-29(27,28)17-9-3-13(4-10-17)18(26)25-11-1-2-14(12-25)19(21,22)23/h3-10,14,24H,1-2,11-12H2