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

Systemtic Name: 4-ethoxy-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-28-19-12-14-20(15-13-19)30(26,27)23-16-6-4-5-7-21-24-22(25-29-21)18-10-8-17(2)9-11-18/h8-15,23H,3-7,16H2,1-2H3