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

Systemtic Name: 1-(4-chlorophenyl)-N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]methanesulfonamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O2S/c1-2-23-9-11-24(12-10-23)19-8-5-17(13-21-19)14-22-27(25,26)15-16-3-6-18(20)7-4-16/h3-8,13,22H,2,9-12,14-15H2,1H3