ethyl (E)-4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-anilino]but-2-enoic acid ethyl ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H27N3O7S/c1-3-33-23(28)11-10-22(27)24-20-16-19(8-9-21(20)26-12-14-32-15-13-26)34(29,30)25-17-4-6-18(31-2)7-5-17/h4-11,16,25H,3,12-15H2,1-2H3,(H,24,27)/b11-10+