N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-20-25(21(2)30(28-20)19-23-9-5-3-6-10-23)18-27-26(31)17-22-11-13-24(14-12-22)34(32,33)29-15-7-4-8-16-29/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3,(H,27,31)