4-chloranyl-N-(1-methylsulfonylpiperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylsulfonylpiperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylsulfonyl-4-piperidyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methylsulfonyl-4-piperidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylsulfonylpiperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-mesyl-4-piperidyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C13H16ClF3N2O4S2 MolecularWeight: 420.85535

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H16ClF3N2O4S2/c1-24(20,21)19-6-4-10(5-7-19)18-25(22,23)12-3-2-9(14)8-11(12)13(15,16)17/h2-3,8,10,18H,4-7H2,1H3