3,4-dimethoxy-5-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C22H22N4O5S/c1-4-6-15-13-16(14-19(30-2)20(15)31-3)21(27)25-17-7-9-18(10-8-17)32(28,29)26-22-23-11-5-12-24-22/h4-5,7-14H,1,6H2,2-3H3,(H,25,27)(H,23,24,26)