4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C17H19N3O3S/c1-3-23-15-6-8-16(9-7-15)24(21,22)18-11-14-12-20-10-4-5-13(2)17(20)19-14/h4-10,12,18H,3,11H2,1-2H3