[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 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)N(C)C)C(=O)OCC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-13-6-5-7-15(10-13)19-22-21-18(28-19)12-27-20(24)17-11-16(9-8-14(17)2)29(25,26)23(3)4/h5-11H,12H2,1-4H3