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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)pyridin-4-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-pyridyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-pyridinyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)pyridin-4-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazino)-4-pyridyl]methanesulfonamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2S/c1-2-22-9-11-23(12-10-22)18-13-17(7-8-20-18)21-26(24,25)14-15-3-5-16(19)6-4-15/h3-8,13H,2,9-12,14H2,1H3,(H,20,21)