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N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C22H20N2O8S2
MolecularWeight: 504.5328
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H20N2O8S2/c25-33(26,16-3-5-19-21(10-16)32-14-31-19)22(15-2-1-7-23-12-15)13-24-34(27,28)17-4-6-18-20(11-17)30-9-8-29-18/h1-7,10-12,22,24H,8-9,13-14H2


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