N-[2-[(4-cyanophenyl)methyl]-1-ethyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-ethyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-ethylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-ethyl-benzimidazol-5-yl]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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