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

Systemtic Name: 3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[4-(2-cyanophenyl)sulfonylpiperazino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H28N6O3S/c23-17-18-5-1-4-8-20(18)32(30,31)27-15-13-26(14-16-27)12-10-22(29)25-21-9-11-24-28(21)19-6-2-3-7-19/h1,4-5,8-9,11,19H,2-3,6-7,10,12-16H2,(H,25,29)