methyl (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate

Systemtic Name: methyl (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate Openeye Name: methyl (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-[3-(3-pyridyl)propyl]oct-2-enoate CAS Name: (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-[3-(3-pyridinyl)propyl]-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate Traditional Name: (E)-8-[(4-methoxyphenyl)sulfonylamino]-4-[3-(3-pyridyl)propyl]oct-2-enoic acid methyl ester Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCC(CCCC2=CN=CC=C2)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCC(CCCC2=CN=CC=C2)/C=C/C(=O)OC

InChI

InChI=1S/C24H32N2O5S/c1-30-22-12-14-23(15-13-22)32(28,29)26-18-4-3-7-20(11-16-24(27)31-2)8-5-9-21-10-6-17-25-19-21/h6,10-17,19-20,26H,3-5,7-9,18H2,1-2H3/b16-11+