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

Systemtic Name: N-ethyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-ethyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-N-phenyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-3-26(19-9-5-4-6-10-19)30(27,28)21-12-8-7-11-20(21)23-24-22(25-29-23)18-15-13-17(2)14-16-18/h4-16H,3H2,1-2H3