2-[2,4-bis(chloranyl)phenoxy]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O6S MolecularWeight: 489.36948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O6S/c1-2-29-19-6-4-15(31(26,27)24-7-9-28-10-8-24)12-17(19)23-20(25)13-30-18-5-3-14(21)11-16(18)22/h3-6,11-12H,2,7-10,13H2,1H3,(H,23,25)