(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-pyridylmethyl)acrylamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O4S/c1-29-21-8-3-2-7-20(21)25-30(27,28)19-12-9-17(10-13-19)11-14-22(26)24-16-18-6-4-5-15-23-18/h2-15,25H,16H2,1H3,(H,24,26)/b14-11+