2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-4-pyrazolyl]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-piperidinosulfonylbenzyl)acetamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C25H32N6O3S/c1-17-14-18(2)28-25(27-17)31-20(4)22(19(3)29-31)15-24(32)26-16-21-10-6-7-11-23(21)35(33,34)30-12-8-5-9-13-30/h6-7,10-11,14H,5,8-9,12-13,15-16H2,1-4H3,(H,26,32)