4-methoxy-3-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)CC=C

InChI

InChI=1S/C21H20N4O4S/c1-3-5-15-14-16(6-11-19(15)29-2)20(26)24-17-7-9-18(10-8-17)30(27,28)25-21-22-12-4-13-23-21/h3-4,6-14H,1,5H2,2H3,(H,24,26)(H,22,23,25)