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

Systemtic Name: N-ethyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O4S/c1-3-27(19-10-5-4-6-11-19)32(28,29)21-15-13-20(14-16-21)30-17-23-25-24(26-31-23)22-12-8-7-9-18(22)2/h4-16H,3,17H2,1-2H3