2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]sulfamoyl]-N-(3-morpholinopropyl)benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30N4O6S/c1-32-19-9-7-18(8-10-19)26-22(28)17-25-34(30,31)21-6-3-2-5-20(21)23(29)24-11-4-12-27-13-15-33-16-14-27/h2-3,5-10,25H,4,11-17H2,1H3,(H,24,29)(H,26,28)