(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-piperidin-1-ylsulfonylbenzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-piperidylsulfonyl)benzoate CAS Name: 2-(1-piperidinylsulfonyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-piperidin-1-ylsulfonylbenzoate Traditional Name: 2-piperidinosulfonylbenzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-15-8-9-19-22-16(13-23(19)12-15)14-28-20(25)17-6-2-3-7-18(17)29(26,27)24-10-4-1-5-11-24/h2-3,6-9,12-13H,1,4-5,10-11,14H2