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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(S4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(S4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H22N2O5S2/c1-29-21-13-17-16-6-2-3-7-19(16)30-20(17)14-18(21)24-22(26)12-15-8-9-23(31-15)32(27,28)25-10-4-5-11-25/h2-3,6-9,13-14H,4-5,10-12H2,1H3,(H,24,26)