4-chloranyl-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C20H22ClF3N2O5S2 MolecularWeight: 526.97729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H22ClF3N2O5S2/c1-2-31-18-8-7-15(33(29,30)26-10-4-3-5-11-26)13-17(18)25-32(27,28)19-9-6-14(21)12-16(19)20(22,23)24/h6-9,12-13,25H,2-5,10-11H2,1H3