3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]carbonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]carbonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[4-(4-cyanopyridin-2-yl)piperazine-1-carbonyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-N-cyclopentyl-benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C22H25N5O3S/c23-16-17-8-9-24-21(14-17)26-10-12-27(13-11-26)22(28)18-4-3-7-20(15-18)31(29,30)25-19-5-1-2-6-19/h3-4,7-9,14-15,19,25H,1-2,5-6,10-13H2