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

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-18-24(33(30,31)27-15-9-4-10-16-27)19(2)28(26-18)17-23(29)25-21-13-7-8-14-22(21)32-20-11-5-3-6-12-20/h3,5-8,11-14H,4,9-10,15-17H2,1-2H3,(H,25,29)