2-[[(Z)-2-phenylbut-1-enyl]sulfonylcarbamoylamino]propanoic acid

Systemtic Name: 2-[[(Z)-2-phenylbut-1-enyl]sulfonylcarbamoylamino]propanoic acid Openeye Name: 2-[[(Z)-2-phenylbut-1-enyl]sulfonylcarbamoylamino]propanoic acid CAS Name: 2-[[oxo-[[(Z)-2-phenylbut-1-enyl]sulfonylamino]methyl]amino]propanoic acid IUPAC Name: 2-[[(Z)-2-phenylbut-1-enyl]sulfonylcarbamoylamino]propanoic acid Traditional Name: 2-[[(Z)-2-phenylbut-1-enyl]sulfonylcarbamoylamino]propionic acid Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)(=O)NC(=O)NC(C)C(=O)O)C1=CC=CC=C1

Isomeric SMILES

CC/C(=C/S(=O)(=O)NC(=O)NC(C)C(=O)O)/C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O5S/c1-3-11(12-7-5-4-6-8-12)9-22(20,21)16-14(19)15-10(2)13(17)18/h4-10H,3H2,1-2H3,(H,17,18)(H2,15,16,19)/b11-9-