(4E)-4-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (4E)-4-[(4-methoxyphenyl)-(p-tolyl)methylene]-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (4E)-4-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (4E)-4-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (4E)-4-[(4-methoxyphenyl)-(p-tolyl)methylene]-1-tosyl-pyrrolidin-3-ol Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CN(CC2O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/CN(CC2O)S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO4S/c1-18-4-8-20(9-5-18)26(21-10-12-22(31-3)13-11-21)24-16-27(17-25(24)28)32(29,30)23-14-6-19(2)7-15-23/h4-15,25,28H,16-17H2,1-3H3/b26-24+