N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S/c1-4-36-26-20-25(31-15-17-35-18-16-31)27(37-5-2)19-24(26)29-28(32)21-11-13-23(14-12-21)38(33,34)30(3)22-9-7-6-8-10-22/h6-14,19-20H,4-5,15-18H2,1-3H3,(H,29,32)