5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-N-(p-tolyl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-5-18-20-19(21-25-18)15-9-8-14(3)17(12-15)26(23,24)22(4)16-10-6-13(2)7-11-16/h6-12H,5H2,1-4H3