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1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione

1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-4-(2-naphthyl)butane-1,4-dione
CAS Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-4-(2-naphthalenyl)butane-1,4-dione
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-4-naphthalen-2-ylbutane-1,4-dione
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-4-(2-naphthyl)butane-1,4-dione
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H26N2O6S/c29-23(21-6-5-19-3-1-2-4-20(19)17-21)8-10-26(30)27-11-13-28(14-12-27)35(31,32)22-7-9-24-25(18-22)34-16-15-33-24/h1-7,9,17-18H,8,10-16H2


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