4-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]-2-naphthalen-1-yloxy-butanoic acid

Systemtic Name: 4-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]-2-naphthalen-1-yloxy-butanoic acid Openeye Name: 4-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylamino]-2-(1-naphthyloxy)butanoic acid CAS Name: 4-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]-2-(1-naphthalenyloxy)butanoic acid IUPAC Name: 4-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]-2-naphthalen-1-yloxybutanoic acid Traditional Name: 4-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylamino]-2-(1-naphthoxy)butyric acid Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(C(=O)O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(C(=O)O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO6S/c1-29-19-11-9-17(10-12-19)14-16-31(27,28)24-15-13-22(23(25)26)30-21-8-4-6-18-5-2-3-7-20(18)21/h2-12,14,16,22,24H,13,15H2,1H3,(H,25,26)/b16-14+