N-[[1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H24N4O3S2/c1-13-9-14(2)21(19-13)12-16(22)20-7-3-5-15(11-20)10-18-26(23,24)17-6-4-8-25-17/h4,6,8-9,15,18H,3,5,7,10-12H2,1-2H3