7-bromanyl-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-bromanyl-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-bromo-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-bromo-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-bromo-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-bromo-4-esyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)Br

Isomeric SMILES

CCS(=O)(=O)C1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3S/c1-2-24(22,23)16-11-17(21)20-15-9-8-13(19)10-14(15)18(16)12-6-4-3-5-7-12/h3-10,16,18H,2,11H2,1H3,(H,20,21)