N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[3-(2-ketopyrrolidino)propylsulfamoyl]ethyl]-piperonylamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O6S/c21-16-3-1-8-20(16)9-2-6-19-27(23,24)10-7-18-17(22)13-4-5-14-15(11-13)26-12-25-14/h4-5,11,19H,1-3,6-10,12H2,(H,18,22)