(Z)-3-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-pyridyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-pyridinyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-pyridyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CN=CC=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-29-20-10-5-15(12-21(20)30-2)19(16-4-3-11-24-14-16)13-22(26)25-17-6-8-18(9-7-17)31(23,27)28/h3-14H,1-2H3,(H,25,26)(H2,23,27,28)/b19-13-