N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H23N3O5S2/c1-31-22-12-18-17-6-2-3-7-20(17)32-21(18)13-19(22)26-23(28)15-33-24-9-8-16(14-25-24)34(29,30)27-10-4-5-11-27/h2-3,6-9,12-14H,4-5,10-11,15H2,1H3,(H,26,28)