1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H26N2O5S/c1-16-4-9-21(17(2)14-16)30(27,28)24-12-10-23(11-13-24)22(26)15-29-20-7-5-19(6-8-20)18(3)25/h4-9,14H,10-13,15H2,1-3H3