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

Systemtic Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Openeye Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl ester IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C3=NC(=NO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C3=NC(=NO3)C)C

InChI

InChI=1S/C20H21N3O5S/c1-12-5-10-18(11-13(12)2)29(25,26)23-17-8-6-16(7-9-17)20(24)27-14(3)19-21-15(4)22-28-19/h5-11,14,23H,1-4H3