N-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O5S/c1-22(18,19)16(9-14(17)15-6-2-3-7-15)11-4-5-12-13(8-11)21-10-20-12/h4-5,8H,2-3,6-7,9-10H2,1H3