N-[2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[[2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]benzenesulfonamide CAS Name: N-[2-[[2-[(7-chloro-2-quinolinyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]thio]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[2-[(7-chloroquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[[2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]thio]ethyl]benzenesulfonamide Formula: C32H27ClN2O4S2 MolecularWeight: 603.15078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)SCCNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)SCCNS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H27ClN2O4S2/c33-24-12-10-22-11-13-25(35-30(22)18-24)21-38-26-14-15-31-29(19-26)32(28-9-5-4-6-23(28)20-39-31)40-17-16-34-41(36,37)27-7-2-1-3-8-27/h1-15,18-19,32,34H,16-17,20-21H2