3-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]propane-1-sulfonamide Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CCCCl)C3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CCCCl)C3=CN=CC=C3

InChI

InChI=1S/C18H21ClN2O6S2/c19-6-2-10-28(22,23)21-13-18(14-3-1-7-20-12-14)29(24,25)15-4-5-16-17(11-15)27-9-8-26-16/h1,3-5,7,11-12,18,21H,2,6,8-10,13H2