[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-3-4-14(18)21-9-13(17)16-10(2)11-5-7-12(8-6-11)22(15,19)20/h3-8,10H,9H2,1-2H3,(H,16,17)(H2,15,19,20)/b4-3+/t10-/m1/s1