1-[4-[1-[(2-ethanoylphenyl)methylsulfonyl]ethyl]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[1-[(2-ethanoylphenyl)methylsulfonyl]ethyl]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[1-[(2-acetylphenyl)methylsulfonyl]ethyl]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[1-[(2-acetylphenyl)methylsulfonyl]ethyl]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[1-[(2-acetylphenyl)methylsulfonyl]ethyl]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[1-(2-acetylbenzyl)sulfonylethyl]-3-methoxy-phenyl]ethanone Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)C)OC)S(=O)(=O)CC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)C)OC)S(=O)(=O)CC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H22O5S/c1-13(21)16-9-10-19(20(11-16)25-4)15(3)26(23,24)12-17-7-5-6-8-18(17)14(2)22/h5-11,15H,12H2,1-4H3