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

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C21H26N6O3S MolecularWeight: 442.53454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H26N6O3S/c22-15-17-5-7-19(8-6-17)31(29,30)26-13-11-25(12-14-26)16-21(28)24-20-9-10-23-27(20)18-3-1-2-4-18/h5-10,18H,1-4,11-14,16H2,(H,24,28)