[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC(=NO2)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC(=NO2)CC(C)C)C

InChI

InChI=1S/C17H23N3O5S/c1-11(2)7-15-19-16(25-20-15)10-24-17(21)9-18-26(22,23)14-6-5-12(3)13(4)8-14/h5-6,8,11,18H,7,9-10H2,1-4H3