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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(=O)C2

InChI

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