2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]-N-(o-tolyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H28N4O3S/c1-14-9-11-23(12-10-14)28(26,27)20-16(3)22-24(17(20)4)13-19(25)21-18-8-6-5-7-15(18)2/h5-8,14H,9-13H2,1-4H3,(H,21,25)