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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20ClN3O5S/c1-14-2-3-15(10-18(14)30(26,27)24-6-8-28-9-7-24)20(25)29-13-17-12-23-11-16(21)4-5-19(23)22-17/h2-5,10-12H,6-9,13H2,1H3