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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C22H26Cl2N2O5S MolecularWeight: 501.42324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H26Cl2N2O5S/c1-30-20-11-9-17(13-18(20)24)32(28,29)26(16-6-4-3-5-7-16)14-22(27)25-19-12-15(23)8-10-21(19)31-2/h8-13,16H,3-7,14H2,1-2H3,(H,25,27)