N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O2S/c20-22(21,13-7-2-1-3-8-13)17-12-6-11-16-18-14-9-4-5-10-15(14)19-16/h1-5,7-10,17H,6,11-12H2,(H,18,19)