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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-26(19-12-6-3-7-13-19)32(28,29)20-14-8-11-18(15-20)23(27)30-16-21-24-25-22(31-21)17-9-4-2-5-10-17/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16H2,1H3