2-[[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-[(E)-3-(4-benzoxyphenyl)acryloyl]phenyl]sulfonylamino]acetic acid Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C24H21NO6S/c26-23(20-7-4-8-22(15-20)32(29,30)25-16-24(27)28)14-11-18-9-12-21(13-10-18)31-17-19-5-2-1-3-6-19/h1-15,25H,16-17H2,(H,27,28)/b14-11+