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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-4-17-19-18(20-24-17)14-9-8-13(3)16(11-14)25(22,23)21-15-7-5-6-12(2)10-15/h5-11,21H,4H2,1-3H3