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

Systemtic Name: 7-bromanyl-5-phenyl-4-(phenylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 4-(benzenesulfonyl)-7-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-(benzenesulfonyl)-7-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-(benzenesulfonyl)-7-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 4-besyl-7-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H18BrNO3S MolecularWeight: 456.35222

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO3S/c23-16-11-12-19-18(13-16)22(15-7-3-1-4-8-15)20(14-21(25)24-19)28(26,27)17-9-5-2-6-10-17/h1-13,20,22H,14H2,(H,24,25)