5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluoro-3-morpholinosulfonyl-phenyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluoro-3-morpholinosulfonyl-phenyl)methanone Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=C(C=C4)F)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=C(C=C4)F)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H23FN2O4S/c26-21-12-11-20(17-24(21)33(30,31)27-13-15-32-16-14-27)25(29)28-22-7-3-1-5-18(22)9-10-19-6-2-4-8-23(19)28/h1-8,11-12,17H,9-10,13-16H2