N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-23-15-7-6-14(11-16(15)24-2)25(21,22)18-9-8-13-12-20-10-4-3-5-17(20)19-13/h3-7,10-12,18H,8-9H2,1-2H3