(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O4S/c1-16-7-6-10-23-14-18(22-20(16)23)15-28-21(25)17-8-5-9-19(13-17)29(26,27)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12,15H2,1H3