(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-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=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O6S/c1-16-8-6-7-11-19(16)27-34(29,30)21-14-18(12-13-20(21)31-2)24(28)32-15-22-25-26-23(33-22)17-9-4-3-5-10-17/h3-5,9-10,12-14,16,19,27H,6-8,11,15H2,1-2H3