N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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