2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfamoyl]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]sulfamoyl]-N-(3-morpholinopropyl)benzamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H32N4O6S/c1-18-8-9-21(33-2)20(16-18)27-23(29)17-26-35(31,32)22-7-4-3-6-19(22)24(30)25-10-5-11-28-12-14-34-15-13-28/h3-4,6-9,16,26H,5,10-15,17H2,1-2H3,(H,25,30)(H,27,29)