1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone

Systemtic Name: 1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone Openeye Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-3-tosyl-imidazolidin-1-yl]ethanone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC(=C(C=C3)O)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC(=C(C=C3)O)OC)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13-4-7-16(8-5-13)27(24,25)21-11-10-20(14(2)22)19(21)15-6-9-17(23)18(12-15)26-3/h4-9,12,19,23H,10-11H2,1-3H3