N-(2-methoxydibenzofuran-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-30-23-14-19-18-6-2-3-7-21(18)31-22(19)15-20(23)25-24(27)16-8-10-17(11-9-16)32(28,29)26-12-4-5-13-26/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,25,27)