2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2,4,5-trichlorophenyl)acetamide Formula: C21H22Cl4N2O4S MolecularWeight: 540.28738

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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=C2Cl)Cl)Cl)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C3CCCCC3)Cl

InChI

InChI=1S/C21H22Cl4N2O4S/c1-31-20-8-7-14(9-18(20)25)32(29,30)27(13-5-3-2-4-6-13)12-21(28)26-19-11-16(23)15(22)10-17(19)24/h7-11,13H,2-6,12H2,1H3,(H,26,28)