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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-cyclopentyl-acetamide Formula: C21H24ClFN2O5S MolecularWeight: 470.942063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C21H24ClFN2O5S/c1-29-19-10-8-16(12-20(19)30-2)31(27,28)25(15-7-9-18(23)17(22)11-15)13-21(26)24-14-5-3-4-6-14/h7-12,14H,3-6,13H2,1-2H3,(H,24,26)