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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[[2-(4-cyclopentylpiperazino)-4-pyridyl]methyl]methanesulfonamide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2S/c23-20-7-5-18(6-8-20)17-30(28,29)25-16-19-9-10-24-22(15-19)27-13-11-26(12-14-27)21-3-1-2-4-21/h5-10,15,21,25H,1-4,11-14,16-17H2