(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20ClN3O5S MolecularWeight: 449.9079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20ClN3O5S/c1-28-17-6-4-14(10-18(17)30(26,27)24-8-2-3-9-24)20(25)29-13-16-12-23-11-15(21)5-7-19(23)22-16/h4-7,10-12H,2-3,8-9,13H2,1H3