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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-bromanyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-bromo-3-morpholinosulfonyl-benzoate CAS Name: 4-bromo-3-(4-morpholinylsulfonyl)benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-bromo-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-bromo-3-morpholinosulfonyl-benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20BrN3O5S/c1-14-2-5-19-22-16(12-23(19)11-14)13-29-20(25)15-3-4-17(21)18(10-15)30(26,27)24-6-8-28-9-7-24/h2-5,10-12H,6-9,13H2,1H3