N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-3-11-25-32(28,29)20-8-4-7-18(13-20)23(27)26-19-9-10-21(30-2)22(14-19)31-16-17-6-5-12-24-15-17/h3-10,12-15,25H,1,11,16H2,2H3,(H,26,27)