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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-propylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-propyl-benzimidazol-5-yl]benzenesulfonamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O2S/c1-2-14-28-23-13-12-20(27-31(29,30)21-6-4-3-5-7-21)16-22(23)26-24(28)15-18-8-10-19(17-25)11-9-18/h3-13,16,27H,2,14-15H2,1H3