(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(tert-butylsulfamoyl)benzoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(tert-butylsulfamoyl)benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(tert-butylsulfamoyl)benzoate CAS Name: 4-(tert-butylsulfamoyl)benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(tert-butylsulfamoyl)benzoate Traditional Name: 4-(tert-butylsulfamoyl)benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-5-10-18-21-16(12-23(18)11-14)13-27-19(24)15-6-8-17(9-7-15)28(25,26)22-20(2,3)4/h5-12,22H,13H2,1-4H3