N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C)N3CCOCC3)OC

InChI

InChI=1S/C24H33N3O6S/c1-5-33-22-9-7-18(14-23(22)31-4)21(27-10-12-32-13-11-27)16-26-24(28)20-15-19(8-6-17(20)2)34(29,30)25-3/h6-9,14-15,21,25H,5,10-13,16H2,1-4H3,(H,26,28)