4-ethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C22H21N3O2S/c1-3-17-9-11-20(12-10-17)28(26,27)24-19-8-4-7-18(14-19)21-15-25-13-5-6-16(2)22(25)23-21/h4-15,24H,3H2,1-2H3