(phenylmethyl) 2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]acetic acid benzyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c27-23(31-18-20-9-5-2-6-10-20)17-25-24(28)21-11-13-22(14-12-21)26-32(29,30)16-15-19-7-3-1-4-8-19/h1-16,26H,17-18H2,(H,25,28)/b16-15+