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1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone

1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone
CAS Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-[(4-ethylbenzyl)-methyl-amino]ethanone
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H31N3O5S/c1-3-19-4-6-20(7-5-19)17-25(2)18-24(28)26-10-12-27(13-11-26)33(29,30)21-8-9-22-23(16-21)32-15-14-31-22/h4-9,16H,3,10-15,17-18H2,1-2H3


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