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[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name:[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Openeye Name:[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CAS Name:[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
IUPAC Name:[3-(methylsulfonylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Traditional Name:[3-(mesylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32


Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32


InChI

InChI=1S/C19H21NO3S/c1-24(22,23)14-15-7-6-10-17(13-15)19(21)20-12-5-4-9-16-8-2-3-11-18(16)20/h2-3,6-8,10-11,13H,4-5,9,12,14H2,1H3


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