2-chloranyl-5-methylsulfanyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-methylsulfanyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Openeye Name: 2-chloro-5-methylsulfanyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide CAS Name: 2-chloro-5-(methylthio)-N-[8-(1-pyrrolidinylsulfonyl)-3-dibenzofuranyl]benzamide IUPAC Name: 2-chloro-5-methylsulfanyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Traditional Name: 2-chloro-5-(methylthio)-N-(8-pyrrolidinosulfonyldibenzofuran-3-yl)benzamide Formula: C24H21ClN2O4S2 MolecularWeight: 501.01754

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H21ClN2O4S2/c1-32-16-5-8-21(25)20(13-16)24(28)26-15-4-7-18-19-14-17(6-9-22(19)31-23(18)12-15)33(29,30)27-10-2-3-11-27/h4-9,12-14H,2-3,10-11H2,1H3,(H,26,28)