5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclohexyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclohexyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)CN3C(=O)C4=C(C3=O)N=CC=C4)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)CN3C(=O)C4=C(C3=O)N=CC=C4)OC

InChI

InChI=1S/C22H25N3O5S/c1-24(16-7-4-3-5-8-16)31(28,29)19-13-15(10-11-18(19)30-2)14-25-21(26)17-9-6-12-23-20(17)22(25)27/h6,9-13,16H,3-5,7-8,14H2,1-2H3