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N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]tetralin-6-sulfonamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]tetralin-6-sulfonamide
Formula: C24H24N2O6S2
MolecularWeight: 500.58716
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H24N2O6S2/c27-33(28,20-9-10-22-23(13-20)32-16-31-22)24(19-6-3-11-25-14-19)15-26-34(29,30)21-8-7-17-4-1-2-5-18(17)12-21/h3,6-14,24,26H,1-2,4-5,15-16H2


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