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

Systemtic Name: 5-bromanyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H27BrN2O3S/c1-27(32(29,30)25-18-21(26)14-15-24(25)31-2)16-7-17-28-22-10-5-3-8-19(22)12-13-20-9-4-6-11-23(20)28/h3-6,8-11,14-15,18H,7,12-13,16-17H2,1-2H3