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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C27H28Cl2N2O5S MolecularWeight: 563.49262

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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=CC(=C2)Cl)OC3=CC=CC=C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4CCCCC4)Cl

InChI

InChI=1S/C27H28Cl2N2O5S/c1-35-25-15-13-22(17-23(25)29)37(33,34)31(20-8-4-2-5-9-20)18-27(32)30-24-16-19(28)12-14-26(24)36-21-10-6-3-7-11-21/h3,6-7,10-17,20H,2,4-5,8-9,18H2,1H3,(H,30,32)