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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CN3C=CC=C(C3=N2)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CN3C=CC=C(C3=N2)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-15-5-6-17(12-19(15)30(26,27)24-8-10-28-11-9-24)21(25)29-14-18-13-23-7-3-4-16(2)20(23)22-18/h3-7,12-13H,8-11,14H2,1-2H3