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

Systemtic Name: 1-(2-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(o-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-(2-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(2-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(o-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCCC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17NO3S/c1-13-7-2-5-11-17(13)22(20,21)18-12-6-10-16(19)14-8-3-4-9-15(14)18/h2-5,7-9,11H,6,10,12H2,1H3