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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]benzenesulfonamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22ClN3O4S2/c19-16-5-4-6-17(15-16)21-10-12-22(13-11-21)27(23,24)14-9-20-28(25,26)18-7-2-1-3-8-18/h1-8,15,20H,9-14H2