1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3-acetylphenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2O5S2/c1-13(22)14-3-2-4-15(11-14)26-12-17(23)20-7-9-21(10-8-20)28(24,25)18-6-5-16(19)27-18/h2-6,11H,7-10,12H2,1H3