N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]methanesulfonamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-27(25,26)23(17-4-2-3-15(19)13-17)14-18(24)22-11-9-21(10-12-22)16-5-7-20-8-6-16/h2-8,13H,9-12,14H2,1H3