N-(1H-benzimidazol-2-ylmethyl)-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-(1H-benzimidazol-2-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-(1H-benzimidazol-2-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3S/c1-12(21)13-6-5-7-14(10-13)24(22,23)20(2)11-17-18-15-8-3-4-9-16(15)19-17/h3-10H,11H2,1-2H3,(H,18,19)