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

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclooctyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclooctyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclooctyl-5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclooctyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclooctyl-5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-12-11-16(15-26-22(27)18-10-7-13-24-21(18)23(26)28)14-20(19)32(29,30)25-17-8-5-3-2-4-6-9-17/h7,10-14,17,25H,2-6,8-9,15H2,1H3