(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxy-3-pyridyl)acrylamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-29-19-9-6-17(7-10-19)25-31(27,28)20-11-3-16(4-12-20)5-13-21(26)24-18-8-14-22(30-2)23-15-18/h3-15,25H,1-2H3,(H,24,26)/b13-5+