N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2,5-diethoxy-4-morpholin-4-ylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C23H31N3O7S MolecularWeight: 493.57314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H31N3O7S/c1-5-32-21-15-19(26-9-11-31-12-10-26)22(33-6-2)14-18(21)25-34(28,29)23-13-17(24-16(3)27)7-8-20(23)30-4/h7-8,13-15,25H,5-6,9-12H2,1-4H3,(H,24,27)