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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32

InChI

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