N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(p-tolylsulfamoyl)benzamide hydrochloride CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(p-tolylsulfamoyl)benzamide hydrochloride Formula: C28H34ClN3O6S MolecularWeight: 576.10406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C.Cl

InChI

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