N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]acetamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S2/c22-19-6-8-20(9-7-19)24-11-13-25(14-12-24)30(27,28)15-10-23-21(26)17-29-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,23,26)