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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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