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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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