3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O7S/c1-29-19-12-16(4-7-18(19)31-14-20(25)24-8-10-30-11-9-24)21(26)23-13-15-2-5-17(6-3-15)32(22,27)28/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)(H2,22,27,28)