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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-ethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-ethyl-benzimidazol-4-yl]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c1-2-27-21-10-6-9-20(26-30(28,29)19-7-4-3-5-8-19)23(21)25-22(27)15-17-11-13-18(16-24)14-12-17/h3-14,26H,2,15H2,1H3