N-[[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H24N4O4S/c1-19-14-8-3-4-9-15(14)21(17(19)23)12-16(22)20-10-6-5-7-13(20)11-18-26(2,24)25/h3-4,8-9,13,18H,5-7,10-12H2,1-2H3