N-[1-(phenylmethyl)benzimidazol-5-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-5-yl]-4-propyl-benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-5-benzimidazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-4-propyl-benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-6-18-9-12-21(13-10-18)29(27,28)25-20-11-14-23-22(15-20)24-17-26(23)16-19-7-4-3-5-8-19/h3-5,7-15,17,25H,2,6,16H2,1H3