N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-ethyl]-piperonylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-12(2)22-29(25,26)15-6-4-14(5-7-15)21-18(23)10-20-19(24)13-3-8-16-17(9-13)28-11-27-16/h3-9,12,22H,10-11H2,1-2H3,(H,20,24)(H,21,23)