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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CCC3=CC=CC=C32

InChI

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