1-(1,3-benzodioxol-5-yl)-N-[2-(methylsulfonylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(methylsulfonylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(methanesulfonamido)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(methanesulfonamido)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(methanesulfonamido)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(methanesulfonamido)ethyl]pyrrolidine-3-carboxamide Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O6S/c1-25(21,22)17-5-4-16-15(20)10-6-14(19)18(8-10)11-2-3-12-13(7-11)24-9-23-12/h2-3,7,10,17H,4-6,8-9H2,1H3,(H,16,20)