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1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-tetralin-6-ylsulfonyl-piperazine
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-tetralin-6-ylsulfonyl-piperazine
Formula: C23H28N2O6S2
MolecularWeight: 492.60822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C23H28N2O6S2/c26-32(27,20-7-6-18-4-1-2-5-19(18)16-20)24-10-12-25(13-11-24)33(28,29)21-8-9-22-23(17-21)31-15-3-14-30-22/h6-9,16-17H,1-5,10-15H2


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