4-chloranyl-N-(3,4-dimethylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C21H22ClF3N2O3S MolecularWeight: 474.92419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C(F)(F)F)C

InChI

InChI=1S/C21H22ClF3N2O3S/c1-13-5-6-16(10-14(13)2)26-31(29,30)17-7-8-19(22)18(11-17)20(28)27-9-3-4-15(12-27)21(23,24)25/h5-8,10-11,15,26H,3-4,9,12H2,1-2H3