N-[1-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanesulfonamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-25(23,24)20-13-6-8-21(9-7-13)16(22)15-10-14(18-19-15)11-2-4-12(17)5-3-11/h2-5,10,13,20H,6-9H2,1H3,(H,18,19)