1-(4-chlorophenyl)-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]methanesulfonamide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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