(E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyridin-3-yl-pent-2-enoate

Systemtic Name: (E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyridin-3-yl-pent-2-enoate Openeye Name: (E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-(3-pyridyl)pent-2-enoate CAS Name: (E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-(3-pyridinyl)-2-pentenoate IUPAC Name: (E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyridin-3-ylpent-2-enoate Traditional Name: (E)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-(3-pyridyl)pent-2-enoate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)\C(=O)[O-])/C3=CN=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-3-21(17-7-5-13-24-15-17)22(23(26)27)16-6-4-8-18(14-16)25-31(28,29)20-11-9-19(30-2)10-12-20/h4-15,25H,3H2,1-2H3,(H,26,27)/p-1/b22-21+