2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-1-(2-ethylpiperidino)ethanone Formula: C19H26ClNO5S MolecularWeight: 415.93144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H26ClNO5S/c1-2-15-6-3-4-7-21(15)18(22)13-27(23,24)12-14-10-16(20)19-17(11-14)25-8-5-9-26-19/h10-11,15H,2-9,12-13H2,1H3