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2-(3-chloranylphenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one

2-(3-chloranylphenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name:2-(3-chloranylphenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
Openeye Name:2-(3-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
CAS Name:2-(3-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-1-propanone
IUPAC Name:2-(3-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
Traditional Name:2-(3-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]propan-1-one
Formula: C21H23ClN2O6S
MolecularWeight: 466.93512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC4=CC(=CC=C4)Cl


Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H23ClN2O6S/c1-15(30-17-4-2-3-16(22)13-17)21(25)23-7-9-24(10-8-23)31(26,27)18-5-6-19-20(14-18)29-12-11-28-19/h2-6,13-15H,7-12H2,1H3


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