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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-benzenesulfonamide Openeye Name: N-phenethyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylbenzenesulfonamide Traditional Name: N-phenethyl-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:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-17-11-13-19(14-12-17)22-25-23(29-26-22)20-9-5-6-10-21(20)30(27,28)24-16-15-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3