(4S)-4-bromanyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: (4S)-4-bromanyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: (4S)-4-bromo-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: (4S)-4-bromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: (4S)-4-bromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: (4S)-4-bromo-1-tosyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(=O)C3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](C(=O)C3=CC=CC=C32)Br

InChI

InChI=1S/C17H16BrNO3S/c1-12-6-8-13(9-7-12)23(21,22)19-11-10-15(18)17(20)14-4-2-3-5-16(14)19/h2-9,15H,10-11H2,1H3/t15-/m0/s1