N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c23-18(10-12-20-26(24,25)16-6-2-1-3-7-16)19-11-9-15-14-22-13-5-4-8-17(22)21-15/h1-8,13-14,20H,9-12H2,(H,19,23)