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

Systemtic Name: 1-[(2S,5S)-1-(4-methylphenyl)sulfonyl-2,5-diphenyl-2,5-dihydropyrrol-3-yl]ethanone Openeye Name: 1-[(2S,5S)-2,5-diphenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]ethanone CAS Name: 1-[(2S,5S)-1-(4-methylphenyl)sulfonyl-2,5-diphenyl-2,5-dihydropyrrol-3-yl]ethanone IUPAC Name: 1-[(2S,5S)-1-(4-methylphenyl)sulfonyl-2,5-diphenyl-2,5-dihydropyrrol-3-yl]ethanone Traditional Name: 1-[(2S,5S)-2,5-diphenyl-1-tosyl-3-pyrrolin-3-yl]ethanone Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3S/c1-18-13-15-22(16-14-18)30(28,29)26-24(20-9-5-3-6-10-20)17-23(19(2)27)25(26)21-11-7-4-8-12-21/h3-17,24-25H,1-2H3/t24-,25-/m0/s1