N-[[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H24N4O3S2/c1-3-14-10-15(20(2)19-14)17(22)21-8-4-6-13(12-21)11-18-26(23,24)16-7-5-9-25-16/h5,7,9-10,13,18H,3-4,6,8,11-12H2,1-2H3