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[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone

[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone
Openeye Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone
CAS Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methanone
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone
Traditional Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-[4-(pyrrolidine-1-carbonyl)piperazino]methanone
Formula: C23H32N4O6S
MolecularWeight: 492.58838
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H32N4O6S/c28-22(24-11-13-26(14-12-24)23(29)25-7-1-2-8-25)18-5-9-27(10-6-18)34(30,31)19-3-4-20-21(17-19)33-16-15-32-20/h3-4,17-18H,1-2,5-16H2


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