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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-14-8-9-18(15(2)12-14)21-19(25)13-24-17(4)20(16(3)22-24)28(26,27)23-10-6-5-7-11-23/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,21,25)