(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoate CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 3-(3,5-dimethylpiperidino)sulfonylbenzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=CC=C(C4=N3)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=CC=C(C4=N3)C)C

InChI

InChI=1S/C23H27N3O4S/c1-16-10-17(2)13-26(12-16)31(28,29)21-8-4-7-19(11-21)23(27)30-15-20-14-25-9-5-6-18(3)22(25)24-20/h4-9,11,14,16-17H,10,12-13,15H2,1-3H3