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1,3-benzodioxol-5-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-(4-tetralin-6-ylsulfonylpiperazino)methanone
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H24N2O5S/c25-22(18-6-8-20-21(14-18)29-15-28-20)23-9-11-24(12-10-23)30(26,27)19-7-5-16-3-1-2-4-17(16)13-19/h5-8,13-14H,1-4,9-12,15H2


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