(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H27N3O6S/c1-16-7-3-4-8-19(16)26-34(30,31)21-13-17(10-11-20(21)32-2)24(29)33-15-18-14-23(28)27-12-6-5-9-22(27)25-18/h5-6,9-14,16,19,26H,3-4,7-8,15H2,1-2H3