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

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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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)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H30N4O6S/c1-17-7-8-20(32-2)19(15-17)26-22(28)16-25-34(30,31)21-6-4-3-5-18(21)23(29)24-9-10-27-11-13-33-14-12-27/h3-8,15,25H,9-14,16H2,1-2H3,(H,24,29)(H,26,28)