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

Systemtic Name: N-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzyl]-4-methyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-16-3-13-21(14-4-16)31(27,28)24-15-17-5-7-19(8-6-17)23-25-22(26-30-23)18-9-11-20(29-2)12-10-18/h3-14,24H,15H2,1-2H3