2-[2,3-bis(chloranyl)phenoxy]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H20Cl2N2O6S MolecularWeight: 475.3429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O6S/c1-27-16-6-5-13(30(25,26)23-7-9-28-10-8-23)11-15(16)22-18(24)12-29-17-4-2-3-14(20)19(17)21/h2-6,11H,7-10,12H2,1H3,(H,22,24)