N-[3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]phenyl]-piperonylamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O6S/c28-23(15-3-1-6-20(11-15)34(30,31)27-17-8-9-17)25-18-4-2-5-19(13-18)26-24(29)16-7-10-21-22(12-16)33-14-32-21/h1-7,10-13,17,27H,8-9,14H2,(H,25,28)(H,26,29)