4-ethoxy-N-[[3-[(2-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(3-o-anisylimidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(N2CC4=CC=CC=C4OC)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(N2CC4=CC=CC=C4OC)N=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-3-31-18-10-12-19(13-11-18)32(28,29)25-15-22-26-20-8-6-14-24-23(20)27(22)16-17-7-4-5-9-21(17)30-2/h4-14,25H,3,15-16H2,1-2H3