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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C21H23BrClFN2O4S MolecularWeight: 533.838723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClFN2O4S/c1-30-20-10-8-16(12-17(20)23)31(28,29)26(15-5-3-2-4-6-15)13-21(27)25-19-9-7-14(22)11-18(19)24/h7-12,15H,2-6,13H2,1H3,(H,25,27)