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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-17-3-2-13(8-18(17)29(25,26)23-4-6-28-7-5-23)9-19(24)22-16-11-14(20)10-15(21)12-16/h2-3,8,10-12H,4-7,9H2,1H3,(H,22,24)