N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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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=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C24H21N5O3S/c1-15-7-10-17(11-8-15)23-28-24(32-29-23)18-5-3-4-6-21(18)33(30,31)25-14-22-26-19-12-9-16(2)13-20(19)27-22/h3-13,25H,14H2,1-2H3,(H,26,27)