N-[[(3S)-1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[(3S)-1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[(3S)-1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[(3S)-1-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[(3S)-1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[(3S)-1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCC[C@@H](C2)CNS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H28N4O3S/c1-16-11-17(2)24(22-16)14-20(25)23-10-6-9-19(13-23)12-21-28(26,27)15-18-7-4-3-5-8-18/h3-5,7-8,11,19,21H,6,9-10,12-15H2,1-2H3/t19-/m1/s1