2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-acetylphenyl)sulfonylpiperazino]ethanone Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H26N2O7S/c1-16(26)18-4-7-20(8-5-18)33(29,30)25-12-10-24(11-13-25)23(28)15-32-21-9-6-19(17(2)27)14-22(21)31-3/h4-9,14H,10-13,15H2,1-3H3