4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H24N4O6S/c1-5-14-27(15-6-2)34(29,30)17-12-10-16(11-13-17)21(28)24-23-26-25-22(33-23)20-18(31-3)8-7-9-19(20)32-4/h5-13H,1-2,14-15H2,3-4H3,(H,24,26,28)