[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H18N2O5S/c1-3-4-5-13(17)21-10(2)14(18)16-11-6-8-12(9-7-11)22(15,19)20/h4-10H,3H2,1-2H3,(H,16,18)(H2,15,19,20)/b5-4+/t10-/m1/s1