(1-methylsulfonylpiperidin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (1-methylsulfonylpiperidin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (1-methylsulfonyl-3-piperidyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (1-methylsulfonyl-3-piperidinyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (1-methylsulfonylpiperidin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (1-mesyl-3-piperidyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O3S/c1-23(21,22)18-11-6-9-15(13-18)17(20)19-12-5-4-8-14-7-2-3-10-16(14)19/h2-3,7,10,15H,4-6,8-9,11-13H2,1H3