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

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

Systemtic Name:3-(2-chlorophenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
Openeye Name:3-(2-chlorophenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
CAS Name:3-(2-chlorophenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(2-chlorophenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propan-1-one
Traditional Name:3-(2-chlorophenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]propan-1-one
Formula: C21H23ClN2O5S
MolecularWeight: 450.93572
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H23ClN2O5S/c22-18-4-2-1-3-16(18)5-8-21(25)23-9-11-24(12-10-23)30(26,27)17-6-7-19-20(15-17)29-14-13-28-19/h1-4,6-7,15H,5,8-14H2


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