4-methyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide

Systemtic Name: 4-methyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Openeye Name: 4-methyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide CAS Name: 4-methyl-N-[8-(1-pyrrolidinylsulfonyl)-3-dibenzofuranyl]benzamide IUPAC Name: 4-methyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Traditional Name: 4-methyl-N-(8-pyrrolidinosulfonyldibenzofuran-3-yl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H22N2O4S/c1-16-4-6-17(7-5-16)24(27)25-18-8-10-20-21-15-19(9-11-22(21)30-23(20)14-18)31(28,29)26-12-2-3-13-26/h4-11,14-15H,2-3,12-13H2,1H3,(H,25,27)