2-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C19H19ClF3NO4S MolecularWeight: 449.87167

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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)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)OC3CCCC3

InChI

InChI=1S/C19H19ClF3NO4S/c1-27-16-9-7-13(11-17(16)28-14-4-2-3-5-14)24-29(25,26)18-10-12(19(21,22)23)6-8-15(18)20/h6-11,14,24H,2-5H2,1H3