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

Systemtic Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 8-methoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 8-methoxy-1-tosyl-3,4-dihydro-2H-1-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)N2CCCC(=O)C3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H19NO4S/c1-13-5-8-15(9-6-13)24(21,22)19-11-3-4-18(20)16-10-7-14(23-2)12-17(16)19/h5-10,12H,3-4,11H2,1-2H3