7-bromanyl-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-bromanyl-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-bromo-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-bromo-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-bromo-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-bromo-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H17BrFNO3S MolecularWeight: 474.342683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17BrFNO3S/c23-15-6-11-19-18(12-15)22(14-4-2-1-3-5-14)20(13-21(26)25-19)29(27,28)17-9-7-16(24)8-10-17/h1-12,20,22H,13H2,(H,25,26)