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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-keto-2-piperidino-ethyl)methanesulfonamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O5S/c1-23(19,20)17(10-15(18)16-7-3-2-4-8-16)12-5-6-13-14(9-12)22-11-21-13/h5-6,9H,2-4,7-8,10-11H2,1H3