1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanone Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1-naphthoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-17(28)21-11-6-18-4-2-3-5-22(18)24(21)32-16-23(29)26-12-14-27(15-13-26)33(30,31)20-9-7-19(25)8-10-20/h2-11H,12-16H2,1H3