1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenyl)sulfanyl-ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenyl)sulfanyl-ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(4-ethoxyphenyl)thio]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenyl)sulfanylethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(p-phenetylthio)ethanone Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S2/c1-2-27-16-7-9-17(10-8-16)28-15-20(24)22-11-13-23(14-12-22)29(25,26)19-6-4-3-5-18(19)21/h3-10H,2,11-15H2,1H3