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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-methoxy-3-(4-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=C(C=C2)S(=O)(=O)NCC=C)OCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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