4-chloranyl-3-piperidin-1-ylcarbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N2O3S/c20-17-8-7-15(12-16(17)18(26)25-9-2-1-3-10-25)29(27,28)24-14-6-4-5-13(11-14)19(21,22)23/h4-8,11-12,24H,1-3,9-10H2