(3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate

Systemtic Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate Openeye Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate CAS Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid (3-propyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid (3-propyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O5S/c1-5-6-21-26-22(32-27-21)16-31-23(28)18-9-7-17(8-10-18)15-25-33(29,30)20-13-11-19(12-14-20)24(2,3)4/h7-14,25H,5-6,15-16H2,1-4H3