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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C3C2=O

InChI

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