N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H29N5O4S/c1-17(28)18-6-8-20(9-7-18)32(30,31)26-14-12-25(13-15-26)16-22(29)24-21-10-11-23-27(21)19-4-2-3-5-19/h6-11,19H,2-5,12-16H2,1H3,(H,24,29)