N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzenesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C(C=C2C)C

InChI

InChI=1S/C23H24N4O2S/c1-4-21-25-22-16(2)14-17(3)24-23(22)27(21)15-18-10-12-19(13-11-18)26-30(28,29)20-8-6-5-7-9-20/h5-14,26H,4,15H2,1-3H3