N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]methanesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-30-22-10-8-18(9-11-22)23-19(17-27(24-23)21-6-4-3-5-7-21)16-26-14-12-20(13-15-26)25-31(2,28)29/h3-11,17,20,25H,12-16H2,1-2H3