N-(phenylsulfonyl)-2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanamide

Systemtic Name: N-(phenylsulfonyl)-2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanamide Openeye Name: N-(benzenesulfonyl)-2-[[2-(2-quinolylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]acetamide CAS Name: N-(benzenesulfonyl)-2-[[2-(2-quinolinylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]thio]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]acetamide Traditional Name: N-besyl-2-[[2-(2-quinolylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]thio]acetamide Formula: C32H26N2O5S2 MolecularWeight: 582.68924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)SCC(=O)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)SCC(=O)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O5S2/c35-31(34-41(36,37)26-10-2-1-3-11-26)21-40-32-27-12-6-4-9-23(27)19-39-30-17-16-25(18-28(30)32)38-20-24-15-14-22-8-5-7-13-29(22)33-24/h1-18,32H,19-21H2,(H,34,35)