methyl 4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]butanoate Openeye Name: methyl 4-[[3-(allylsulfamoyl)benzoyl]amino]butanoate CAS Name: 4-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]butanoate Traditional Name: 4-[[3-(allylsulfamoyl)benzoyl]amino]butyric acid methyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H20N2O5S/c1-3-9-17-23(20,21)13-7-4-6-12(11-13)15(19)16-10-5-8-14(18)22-2/h3-4,6-7,11,17H,1,5,8-10H2,2H3,(H,16,19)