1-[1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-8-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl]ethanone Traditional Name: 1-(1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H21NO3S/c1-14-6-10-18(11-7-14)24(22,23)20-12-4-3-5-16-8-9-17(15(2)21)13-19(16)20/h6-11,13H,3-5,12H2,1-2H3