2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclooctyl-ethanamide Openeye Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-cyclooctyl-acetamide CAS Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-cyclooctylacetamide IUPAC Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-cyclooctylacetamide Traditional Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-cyclooctyl-acetamide Formula: C24H30ClFN2O5S MolecularWeight: 513.021803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C24H30ClFN2O5S/c1-32-22-13-11-19(15-23(22)33-2)34(30,31)28(18-10-12-21(26)20(25)14-18)16-24(29)27-17-8-6-4-3-5-7-9-17/h10-15,17H,3-9,16H2,1-2H3,(H,27,29)