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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]tetralin-6-sulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]tetralin-6-sulfonamide
Formula: C25H26N2O6S2
MolecularWeight: 514.61374
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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)OCCO5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H26N2O6S2/c28-34(29,21-9-10-23-24(15-21)33-13-12-32-23)25(20-6-3-11-26-16-20)17-27-35(30,31)22-8-7-18-4-1-2-5-19(18)14-22/h3,6-11,14-16,25,27H,1-2,4-5,12-13,17H2


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