[phenyl(pyridin-2-yl)methyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: [phenyl(pyridin-2-yl)methyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: [phenyl(2-pyridyl)methyl] (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [phenyl(2-pyridinyl)methyl] ester IUPAC Name: [phenyl(pyridin-2-yl)methyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid [phenyl(2-pyridyl)methyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O6S/c1-32-23-12-10-20(19-24(23)35(30,31)28-15-17-33-18-16-28)11-13-25(29)34-26(21-7-3-2-4-8-21)22-9-5-6-14-27-22/h2-14,19,26H,15-18H2,1H3/b13-11+