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

Systemtic Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: 3-[4-[(2-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=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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