N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C24H25FN2O2S MolecularWeight: 424.530903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O2S/c1-26(30(28,29)22-15-13-21(25)14-16-22)17-6-18-27-23-9-4-2-7-19(23)11-12-20-8-3-5-10-24(20)27/h2-5,7-10,13-16H,6,11-12,17-18H2,1H3