N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

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