3-ethanoyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-13(22)15-6-5-7-16(12-15)25(23,24)19-10-11-21-14(2)20-17-8-3-4-9-18(17)21/h3-9,12,19H,10-11H2,1-2H3