N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(1-piperidyl)ethyl]ethanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(1-piperidinyl)ethyl]ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-2-piperidin-1-ylethyl)ethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-2-piperidino-ethyl)ethanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O5S/c1-2-25(21,22)19(13-17(20)18-8-4-3-5-9-18)14-6-7-15-16(12-14)24-11-10-23-15/h6-7,12H,2-5,8-11,13H2,1H3