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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-4-yl]benzenesulfonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O2S/c1-26-20-9-5-8-19(25-29(27,28)18-6-3-2-4-7-18)22(20)24-21(26)14-16-10-12-17(15-23)13-11-16/h2-13,25H,14H2,1H3