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

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 2-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 2-methyl-1-tosyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO3S/c1-13-7-10-15(11-8-13)23(21,22)19-14(2)9-12-18(20)16-5-3-4-6-17(16)19/h3-8,10-11,14H,9,12H2,1-2H3