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

Systemtic Name: 4-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2-methoxy-3-dibenzofuranyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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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)Cl)S(=O)(=O)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5S/c1-31-22-13-17-16-6-2-3-7-20(16)32-21(17)14-19(22)26-24(28)15-8-9-18(25)23(12-15)33(29,30)27-10-4-5-11-27/h2-3,6-9,12-14H,4-5,10-11H2,1H3,(H,26,28)