2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H25N5O3S/c1-28(33(31,32)21-13-11-18(16-25)12-14-21)17-24(30)26-23-15-22(19-7-5-6-8-19)27-29(23)20-9-3-2-4-10-20/h2-4,9-15,19H,5-8,17H2,1H3,(H,26,30)