N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]methanesulfonamide CAS Name: N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethyl-1-oxopropyl)-3-furo[2,3-b]pyridinyl]methanesulfonamide IUPAC Name: N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloyl-furo[2,3-b]pyridin-3-yl]methanesulfonamide Formula: C25H22Cl2N2O4S MolecularWeight: 517.42418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=CC(=C(N=C2O1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=CC(=C(N=C2O1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C25H22Cl2N2O4S/c1-25(2,3)23(30)22-21(29-34(4,31)32)18-13-17(14-9-11-15(26)12-10-14)20(28-24(18)33-22)16-7-5-6-8-19(16)27/h5-13,29H,1-4H3