N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C21H23Cl2FN2O4S MolecularWeight: 489.387723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3CCCCC3)Cl

InChI

InChI=1S/C21H23Cl2FN2O4S/c1-30-20-10-8-16(12-18(20)23)31(28,29)26(15-5-3-2-4-6-15)13-21(27)25-14-7-9-19(24)17(22)11-14/h7-12,15H,2-6,13H2,1H3,(H,25,27)