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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4O3S/c1-17-8-12-19(13-9-17)23-26-24(31-27-23)21-6-4-5-7-22(21)32(29,30)25-16-18-10-14-20(15-11-18)28(2)3/h4-15,25H,16H2,1-3H3