(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-bromophenyl)sulfonylcyclopentane-1-carboxylate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-bromophenyl)sulfonylcyclopentane-1-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-bromophenyl)sulfonylcyclopentanecarboxylate CAS Name: 1-(4-bromophenyl)sulfonyl-1-cyclopentanecarboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-bromophenyl)sulfonylcyclopentane-1-carboxylate Traditional Name: 1-brosylcyclopentanecarboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-15-4-9-19-23-17(13-24(19)12-15)14-28-20(25)21(10-2-3-11-21)29(26,27)18-7-5-16(22)6-8-18/h4-9,12-13H,2-3,10-11,14H2,1H3