N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H17N3O3S/c1-22-14-5-7-15(8-6-14)23(20,21)17-10-9-13-12-19-11-3-2-4-16(19)18-13/h2-8,11-12,17H,9-10H2,1H3