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

Systemtic Name: 4-ethanoyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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