(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 4-methyl-2-(tosylamino)valeric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-15(2)13-19(25-31(27,28)18-11-9-16(3)10-12-18)22(26)29-14-20-23-24-21(30-20)17-7-5-4-6-8-17/h4-12,15,19,25H,13-14H2,1-3H3