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

Systemtic Name: 7-methoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 7-methoxy-3-(p-tolylsulfonyl)-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 7-methoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 7-methoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 7-methoxy-3-tosyl-2,4-dihydro-1H-3-benzazepin-5-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C(C=C3)OC)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C(C=C3)OC)C(=O)C2

InChI

InChI=1S/C18H19NO4S/c1-13-3-7-16(8-4-13)24(21,22)19-10-9-14-5-6-15(23-2)11-17(14)18(20)12-19/h3-8,11H,9-10,12H2,1-2H3