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

Systemtic Name: N-[2-chloranyl-4-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2,5-diethoxy-4-morpholin-4-ylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]phenyl]acetamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O6S/c1-4-31-21-14-20(26-8-10-30-11-9-26)22(32-5-2)13-19(21)25-33(28,29)16-6-7-18(17(23)12-16)24-15(3)27/h6-7,12-14,25H,4-5,8-11H2,1-3H3,(H,24,27)