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

Systemtic Name: 1-ethoxy-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one Openeye Name: 1-ethoxy-8-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-2-benzazepin-5-one CAS Name: 1-ethoxy-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one IUPAC Name: 1-ethoxy-8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one Traditional Name: 1-ethoxy-8-methoxy-2-tosyl-3,4-dihydro-1H-2-benzazepin-5-one Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C=CC(=C2)OC)C(=O)CCN1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1C2=C(C=CC(=C2)OC)C(=O)CCN1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO5S/c1-4-26-20-18-13-15(25-3)7-10-17(18)19(22)11-12-21(20)27(23,24)16-8-5-14(2)6-9-16/h5-10,13,20H,4,11-12H2,1-3H3