4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H19N3O3S/c1-12(2)21-25(22,23)16-10-8-15(9-11-16)18-19-17(20-24-18)14-6-4-13(3)5-7-14/h4-12,21H,1-3H3