N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2-indan-5-yloxyacetyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2-indan-5-yloxyacetyl)-4-piperidyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O4S/c1-24(21,22)18-15-7-9-19(10-8-15)17(20)12-23-16-6-5-13-3-2-4-14(13)11-16/h5-6,11,15,18H,2-4,7-10,12H2,1H3