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

Systemtic Name: N-[[1-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(2-oxoazepan-1-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(2-oxoazepan-1-yl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(2-ketoazepan-1-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C15H27N3O4S MolecularWeight: 345.45758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)CN2CCCCCC2=O

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)CN2CCCCCC2=O

InChI

InChI=1S/C15H27N3O4S/c1-23(21,22)16-10-13-6-5-9-17(11-13)15(20)12-18-8-4-2-3-7-14(18)19/h13,16H,2-12H2,1H3