3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide

Systemtic Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Openeye Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide CAS Name: 3-[3-(8-cyano-2-ethyl-3-imidazo[1,2-a]pyridinyl)phenoxy]benzenesulfonamide IUPAC Name: 3-[3-(8-cyano-2-ethylimidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Traditional Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S/c1-2-20-21(26-11-5-7-16(14-23)22(26)25-20)15-6-3-8-17(12-15)29-18-9-4-10-19(13-18)30(24,27)28/h3-13H,2H2,1H3,(H2,24,27,28)