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

Systemtic Name: 4-butoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: 4-butoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C19H23N3O3S/c1-3-4-12-25-17-7-9-18(10-8-17)26(23,24)20-13-16-14-22-11-5-6-15(2)19(22)21-16/h5-11,14,20H,3-4,12-13H2,1-2H3