2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O6S MolecularWeight: 489.36948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

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