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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-keto-2-(o-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=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

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