N-[1-[3-(hydroxymethyl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanesulfonamide

Systemtic Name: N-[1-[3-(hydroxymethyl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanesulfonamide Openeye Name: N-[1-[3-(hydroxymethyl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]ethanesulfonamide CAS Name: N-[1-[3-(hydroxymethyl)-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]ethanesulfonamide IUPAC Name: N-[1-[3-(hydroxymethyl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]ethanesulfonamide Traditional Name: N-[1-(3-methylolpiperidine-1-carbonyl)-3-(methylthio)propyl]ethanesulfonamide Formula: C13H26N2O4S2 MolecularWeight: 338.48654

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CCSC)C(=O)N1CCCC(C1)CO

Isomeric SMILES

CCS(=O)(=O)NC(CCSC)C(=O)N1CCCC(C1)CO

InChI

InChI=1S/C13H26N2O4S2/c1-3-21(18,19)14-12(6-8-20-2)13(17)15-7-4-5-11(9-15)10-16/h11-12,14,16H,3-10H2,1-2H3