(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H30N4O4S/c1-4-28(5-2)33(30,31)20-10-11-22(26-12-6-7-13-26)21(15-20)24(29)32-17-19-16-27-14-8-9-18(3)23(27)25-19/h8-11,14-16H,4-7,12-13,17H2,1-3H3