N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanesulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]ethanesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]ethanesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]ethanesulfonamide Formula: C14H22ClN3O4S2 MolecularWeight: 395.92518

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCS(=O)(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H22ClN3O4S2/c1-2-23(19,20)16-6-11-24(21,22)18-9-7-17(8-10-18)14-5-3-4-13(15)12-14/h3-5,12,16H,2,6-11H2,1H3