2-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O5S2 MolecularWeight: 512.95071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H20ClF3N2O5S2/c1-30-16-8-6-14(12-18(16)32(28,29)25-9-3-2-4-10-25)24-31(26,27)17-11-13(19(21,22)23)5-7-15(17)20/h5-8,11-12,24H,2-4,9-10H2,1H3