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

Systemtic Name: methyl (E)-6-pyridin-3-yl-6-[4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]phenyl]hex-5-enoate Openeye Name: methyl (E)-6-(3-pyridyl)-6-[4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]phenyl]hex-5-enoate CAS Name: (E)-6-(3-pyridinyl)-6-[4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]phenyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-pyridin-3-yl-6-[4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]phenyl]hex-5-enoate Traditional Name: (E)-6-[4-[2-(mesitylsulfonylamino)ethyl]phenyl]-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CC=C(C=C2)C(=CCCCC(=O)OC)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CC=C(C=C2)/C(=C\CCCC(=O)OC)/C3=CN=CC=C3)C

InChI

InChI=1S/C29H34N2O4S/c1-21-18-22(2)29(23(3)19-21)36(33,34)31-17-15-24-11-13-25(14-12-24)27(26-8-7-16-30-20-26)9-5-6-10-28(32)35-4/h7-9,11-14,16,18-20,31H,5-6,10,15,17H2,1-4H3/b27-9+