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1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pyrrolidin-3-ol

1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pyrrolidin-3-ol

Systemtic Name:1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pyrrolidin-3-ol
Openeye Name:1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pyrrolidin-3-ol
CAS Name:1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-pyrrolidinol
IUPAC Name:1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pyrrolidin-3-ol
Traditional Name:1-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]pyrrolidin-3-ol
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC1O)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C19H21NO5S/c21-14-8-9-20(11-14)12-15-13-24-18-7-6-17(10-19(18)25-15)26(22,23)16-4-2-1-3-5-16/h1-7,10,14-15,21H,8-9,11-13H2


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