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

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O5S/c1-28-16-9-8-13(11-17(16)29(26,27)22-14-5-2-3-6-14)12-23-19(24)15-7-4-10-21-18(15)20(23)25/h4,7-11,14,22H,2-3,5-6,12H2,1H3