methyl 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]butyric acid methyl ester Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OC)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-18-6-3-16(4-7-18)24-33(28,29)20-15-17(23-21(26)9-10-22(27)31-2)5-8-19(20)25-11-13-32-14-12-25/h3-8,15,24H,9-14H2,1-2H3,(H,23,26)