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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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