1-(4-chlorophenyl)-N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-cyclopentylpiperazino)-4-pyridyl]methanesulfonamide Formula: C21H27ClN4O2S MolecularWeight: 434.98268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O2S/c22-18-7-5-17(6-8-18)16-29(27,28)24-19-9-10-23-21(15-19)26-13-11-25(12-14-26)20-3-1-2-4-20/h5-10,15,20H,1-4,11-14,16H2,(H,23,24)