4-[2-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-[1-(1-piperidyl)indan-5-yl]oxyethyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-[[1-(1-piperidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(1-piperidinoindan-5-yl)oxyethyl]-1,4-thiazinane 1,1-dioxide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC3=C2C=CC(=C3)OCCN4CCS(=O)(=O)CC4

Isomeric SMILES

C1CCN(CC1)C2CCC3=C2C=CC(=C3)OCCN4CCS(=O)(=O)CC4

InChI

InChI=1S/C20H30N2O3S/c23-26(24)14-11-21(12-15-26)10-13-25-18-5-6-19-17(16-18)4-7-20(19)22-8-2-1-3-9-22/h5-6,16,20H,1-4,7-15H2