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

Systemtic Name: 2-[[3-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]phenyl]sulfonylamino]acetic acid Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO7S/c1-32-23-13-11-18(14-24(23)33-17-19-6-3-2-4-7-19)10-12-22(27)20-8-5-9-21(15-20)34(30,31)26-16-25(28)29/h2-15,26H,16-17H2,1H3,(H,28,29)/b12-10+