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2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one

2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one

Systemtic Name:2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one
Openeye Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethyl-1-piperidyl)propan-1-one
CAS Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethyl-1-piperidinyl)-1-propanone
IUPAC Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one
Traditional Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-1-(2-ethylpiperidino)propan-1-one
Formula: C19H26BrNO5S
MolecularWeight: 460.38244
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)S(=O)(=O)CC2=CC3=C(C=C2Br)OCCO3


Isomeric SMILES

CCC1CCCCN1C(=O)C(C)S(=O)(=O)CC2=CC3=C(C=C2Br)OCCO3


InChI

InChI=1S/C19H26BrNO5S/c1-3-15-6-4-5-7-21(15)19(22)13(2)27(23,24)12-14-10-17-18(11-16(14)20)26-9-8-25-17/h10-11,13,15H,3-9,12H2,1-2H3


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