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

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

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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)NC4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4CCCCCC4

InChI

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