N-[3-(benzimidazol-1-yl)propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(benzimidazol-1-yl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(1-benzimidazolyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(benzimidazol-1-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(benzimidazol-1-yl)propyl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-14(22)15-7-9-16(10-8-15)25(23,24)20-11-4-12-21-13-19-17-5-2-3-6-18(17)21/h2-3,5-10,13,20H,4,11-12H2,1H3