2-[[2-(2-chloranylphenoxy)phenyl]methylsulfinyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[2-(2-chloranylphenoxy)phenyl]methylsulfinyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(2-chlorophenoxy)phenyl]methylsulfinyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[2-(2-chlorophenoxy)phenyl]methylsulfinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(2-chlorophenoxy)phenyl]methylsulfinyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-(2-chlorophenoxy)benzyl]sulfinyl-ethanone Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-16(25)23-10-12-24(13-11-23)21(26)15-29(27)14-17-6-2-4-8-19(17)28-20-9-5-3-7-18(20)22/h2-9H,10-15H2,1H3