2-(3,4-dichlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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