N-(1,3-benzodioxol-5-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(4-keto-4-pyrrolidino-butyl)methanesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-24(20,21)18(10-4-5-16(19)17-8-2-3-9-17)13-6-7-14-15(11-13)23-12-22-14/h6-7,11H,2-5,8-10,12H2,1H3