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methyl (E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hex-5-enoate

methyl (E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hex-5-enoate

Systemtic Name:methyl (E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hex-5-enoate
Openeye Name:methyl (E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-(3-pyridyl)hex-5-enoate
CAS Name:(E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-(3-pyridinyl)-5-hexenoic acid methyl ester
IUPAC Name:methyl (E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoate
Traditional Name:(E)-6-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]-6-(3-pyridyl)hex-5-enoic acid methyl ester
Formula: C27H30N2O5S
MolecularWeight: 494.6025
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C(=CCCCC(=O)OC)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)/C(=C\CCCC(=O)OC)/C3=CN=CC=C3


InChI

InChI=1S/C27H30N2O5S/c1-33-24-13-15-25(16-14-24)35(31,32)29-19-17-21-9-11-22(12-10-21)26(23-6-5-18-28-20-23)7-3-4-8-27(30)34-2/h5-7,9-16,18,20,29H,3-4,8,17,19H2,1-2H3/b26-7+


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