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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C17H19N3O3S/c1-13-11-15(6-7-16(13)23-2)24(21,22)18-9-8-14-12-20-10-4-3-5-17(20)19-14/h3-7,10-12,18H,8-9H2,1-2H3