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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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