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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-17-6-5-13-27-15-19(25-23(17)27)16-32-24(28)18-7-4-8-22(14-18)33(29,30)26(2)20-9-11-21(31-3)12-10-20/h4-15H,16H2,1-3H3