methyl 4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]butanoate Openeye Name: methyl 4-[4-(allylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]butanoate Traditional Name: 4-[4-(allylsulfamoyl)anilino]-4-keto-butyric acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H18N2O5S/c1-3-10-15-22(19,20)12-6-4-11(5-7-12)16-13(17)8-9-14(18)21-2/h3-7,15H,1,8-10H2,2H3,(H,16,17)