2-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzenesulfonamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-26(30(28,29)24-14-7-4-11-21(24)25)17-8-18-27-22-12-5-2-9-19(22)15-16-20-10-3-6-13-23(20)27/h2-7,9-14H,8,15-18H2,1H3