N-[[1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-ethyl-5-methylthiophene-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C15H24N2O3S2 MolecularWeight: 344.49266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)C

InChI

InChI=1S/C15H24N2O3S2/c1-4-12-9-14(21-11(12)2)15(18)17-8-6-5-7-13(17)10-16-22(3,19)20/h9,13,16H,4-8,10H2,1-3H3