1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone

Systemtic Name: 1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone Openeye Name: 1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]ethanone CAS Name: 1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone IUPAC Name: 1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone Traditional Name: 1-[(2S,5S)-2,5-bis(4-methoxyphenyl)-1-tosyl-3-pyrrolin-3-yl]ethanone Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(C2C3=CC=C(C=C3)OC)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C([C@@H]2C3=CC=C(C=C3)OC)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO5S/c1-18-5-15-24(16-6-18)34(30,31)28-26(20-7-11-22(32-3)12-8-20)17-25(19(2)29)27(28)21-9-13-23(33-4)14-10-21/h5-17,26-27H,1-4H3/t26-,27-/m0/s1