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

Systemtic Name: 10-(1-pyrrolidin-3-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Openeye Name: 10-(1-pyrrolidin-3-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide CAS Name: 10-[1-(3-pyrrolidinyl)propyl]-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide IUPAC Name: 10-(1-pyrrolidin-3-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Traditional Name: 10-(1-pyrrolidin-3-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNC1)N2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

CCC(C1CCNC1)N2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H26N2O2S/c1-2-18(17-11-13-22-15-17)23-14-12-16-7-3-5-9-20(16)26(24,25)21-10-6-4-8-19(21)23/h3-10,17-18,22H,2,11-15H2,1H3