(Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-31-21-12-14-22(15-13-21)32(29,30)26-20-10-8-18(9-11-20)23(6-2-3-7-24(27)28)19-5-4-16-25-17-19/h4-6,8-17,26H,2-3,7H2,1H3,(H,27,28)/b23-6-