N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-chloranyl-2-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-chloranyl-2-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-2-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-2-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-2-morpholinosulfonyl-phenoxy)acetamide Formula: C20H22Cl2N2O7S MolecularWeight: 505.36888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC)Cl

InChI

InChI=1S/C20H22Cl2N2O7S/c1-28-17-11-15(18(29-2)10-14(17)22)23-20(25)12-31-16-4-3-13(21)9-19(16)32(26,27)24-5-7-30-8-6-24/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,25)