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

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=CN=CC=C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)CC=C

InChI

InChI=1S/C22H21N3O4S/c1-3-5-16-14-17(7-12-21(16)29-2)22(26)24-18-8-10-20(11-9-18)30(27,28)25-19-6-4-13-23-15-19/h3-4,6-15,25H,1,5H2,2H3,(H,24,26)