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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-17-7-6-12-26-15-20(25-22(17)26)16-30-23(27)19-10-5-11-21(13-19)31(28,29)24-14-18-8-3-2-4-9-18/h2-13,15,24H,14,16H2,1H3