N-[[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

InChI

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