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[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name:[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Openeye Name:[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
CAS Name:[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
IUPAC Name:[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Traditional Name:[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Formula: C22H24N2O7S
MolecularWeight: 460.50016
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)OC1


InChI

InChI=1S/C22H24N2O7S/c25-22(16-2-4-18-20(14-16)31-13-12-30-18)23-6-8-24(9-7-23)32(26,27)17-3-5-19-21(15-17)29-11-1-10-28-19/h2-5,14-15H,1,6-13H2


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