(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O5S/c1-4-14-29(23-10-5-6-11-24(23)33-3)35(31,32)22-9-7-8-20(15-22)26(30)34-18-21-17-28-16-19(2)12-13-25(28)27-21/h4-13,15-17H,1,14,18H2,2-3H3