1-bromanyl-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one

Systemtic Name: 1-bromanyl-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one Openeye Name: 1-bromo-8-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-2-benzazepin-5-one CAS Name: 1-bromo-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one IUPAC Name: 1-bromo-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one Traditional Name: 1-bromo-8-methoxy-2-tosyl-3,4-dihydro-1H-2-benzazepin-5-one Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C(C2Br)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C(C2Br)C=C(C=C3)OC

InChI

InChI=1S/C18H18BrNO4S/c1-12-3-6-14(7-4-12)25(22,23)20-10-9-17(21)15-8-5-13(24-2)11-16(15)18(20)19/h3-8,11,18H,9-10H2,1-2H3