(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O4S/c1-13(2)18(22-28(25,26)16-6-4-3-5-7-16)19(24)27-12-15-11-23-10-14(20)8-9-17(23)21-15/h3-11,13,18,22H,12H2,1-2H3