N-[3-[[6-(4-cyanophenyl)-2-methyl-benzimidazol-1-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[6-(4-cyanophenyl)-2-methyl-benzimidazol-1-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[6-(4-cyanophenyl)-2-methyl-benzimidazol-1-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[6-(4-cyanophenyl)-2-methyl-1-benzimidazolyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[6-(4-cyanophenyl)-2-methylbenzimidazol-1-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[6-(4-cyanophenyl)-2-methyl-benzimidazol-1-yl]methyl]phenyl]benzenesulfonamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C=C(C=C2)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=NC2=C(N1CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C=C(C=C2)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H22N4O2S/c1-20-30-27-15-14-24(23-12-10-21(18-29)11-13-23)17-28(27)32(20)19-22-6-5-7-25(16-22)31-35(33,34)26-8-3-2-4-9-26/h2-17,31H,19H2,1H3