2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-mesityl-acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C)C

InChI

InChI=1S/C21H30N4O3S/c1-14-11-15(2)20(16(3)12-14)22-19(26)13-25-18(5)21(17(4)23-25)29(27,28)24-9-7-6-8-10-24/h11-12H,6-10,13H2,1-5H3,(H,22,26)