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

Systemtic Name: 4-[1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-inden-2-yl]ethyl]-1,4-thiazinane 1-oxide Openeye Name: 4-[1-[5-[3-(1-piperidyl)propoxy]indan-2-yl]ethyl]-1,4-thiazinane 1-oxide CAS Name: 4-[1-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydro-1H-inden-2-yl]ethyl]-1,4-thiazinane 1-oxide IUPAC Name: 4-[1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-inden-2-yl]ethyl]-1,4-thiazinane 1-oxide Traditional Name: 4-[1-[5-(3-piperidinopropoxy)indan-2-yl]ethyl]-1,4-thiazinane 1-oxide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C1)C=C(C=C2)OCCCN3CCCCC3)N4CCS(=O)CC4

Isomeric SMILES

CC(C1CC2=C(C1)C=C(C=C2)OCCCN3CCCCC3)N4CCS(=O)CC4

InChI

InChI=1S/C23H36N2O2S/c1-19(25-11-14-28(26)15-12-25)21-16-20-6-7-23(18-22(20)17-21)27-13-5-10-24-8-3-2-4-9-24/h6-7,18-19,21H,2-5,8-17H2,1H3