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

Systemtic Name: 4-ethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 4-ethoxy-3-(p-tolylsulfonyl)-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 4-ethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 4-ethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 4-ethoxy-3-tosyl-2,4-dihydro-1H-3-benzazepin-5-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1C(=O)C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO4S/c1-3-24-19-18(21)17-7-5-4-6-15(17)12-13-20(19)25(22,23)16-10-8-14(2)9-11-16/h4-11,19H,3,12-13H2,1-2H3