10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide

Systemtic Name: 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Openeye Name: 10-[3-(1-piperidyl)propyl]-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide CAS Name: 10-[3-(1-piperidinyl)propyl]-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide IUPAC Name: 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Traditional Name: 10-(3-piperidinopropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCCN2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H28N2O2S/c25-27(26)21-11-4-2-9-19(21)13-18-24(20-10-3-5-12-22(20)27)17-8-16-23-14-6-1-7-15-23/h2-5,9-12H,1,6-8,13-18H2