2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidino)ethanone Formula: C18H24ClNO5S MolecularWeight: 401.90486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H24ClNO5S/c1-2-14-5-3-4-6-20(14)17(21)12-26(22,23)11-13-9-15(19)18-16(10-13)24-7-8-25-18/h9-10,14H,2-8,11-12H2,1H3