methyl 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-anilino]-4-oxo-butanoate CAS Name: 4-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylanilino]-4-oxobutanoate Traditional Name: 4-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-anilino]-4-keto-butyric acid methyl ester Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O6S/c1-30-21(27)9-8-20(26)23-18-14-17(6-7-19(18)25-10-12-31-13-11-25)32(28,29)24-16-4-2-15(22)3-5-16/h2-7,14,24H,8-13H2,1H3,(H,23,26)