7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 7,8-dimethoxy-3-(p-tolylsulfonyl)-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 7,8-dimethoxy-3-tosyl-2,4-dihydro-1H-3-benzazepin-5-one Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C(=O)C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C(=O)C2)OC)OC

InChI

InChI=1S/C19H21NO5S/c1-13-4-6-15(7-5-13)26(22,23)20-9-8-14-10-18(24-2)19(25-3)11-16(14)17(21)12-20/h4-7,10-11H,8-9,12H2,1-3H3