N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanesulfonamide

Systemtic Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanesulfonamide Openeye Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanesulfonamide CAS Name: N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]ethanesulfonamide IUPAC Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanesulfonamide Traditional Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCC1=CN2C=CC=C(C2=N1)C

Isomeric SMILES

CCS(=O)(=O)NCCC1=CN2C=CC=C(C2=N1)C

InChI

InChI=1S/C12H17N3O2S/c1-3-18(16,17)13-7-6-11-9-15-8-4-5-10(2)12(15)14-11/h4-5,8-9,13H,3,6-7H2,1-2H3