N-[3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[4-(allylsulfamoyl)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[4-(allylsulfamoyl)benzoyl]amino]phenyl]-piperonylamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21N3O6S/c1-2-12-25-34(30,31)20-9-6-16(7-10-20)23(28)26-18-4-3-5-19(14-18)27-24(29)17-8-11-21-22(13-17)33-15-32-21/h2-11,13-14,25H,1,12,15H2,(H,26,28)(H,27,29)