(E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-pyridyl)acrylamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=N2)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=N2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-26-12-13-27-17-7-5-15(14-18(17)28(20,24)25)9-11-22-19(23)8-6-16-4-2-3-10-21-16/h2-8,10,14H,9,11-13H2,1H3,(H,22,23)(H2,20,24,25)/b8-6+