1-[(5R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)-2,5-dihydropyrrol-3-yl]ethanone

Systemtic Name: 1-[(5R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)-2,5-dihydropyrrol-3-yl]ethanone Openeye Name: 1-[(5R)-5-(benzyloxymethyl)-1-(p-tolylsulfonyl)-4-vinyl-2,5-dihydropyrrol-3-yl]ethanone CAS Name: 1-[(5R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)-2,5-dihydropyrrol-3-yl]ethanone IUPAC Name: 1-[(5R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)-2,5-dihydropyrrol-3-yl]ethanone Traditional Name: 1-[(5R)-5-(benzoxymethyl)-1-tosyl-4-vinyl-3-pyrrolin-3-yl]ethanone Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(C2COCC3=CC=CC=C3)C=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C([C@@H]2COCC3=CC=CC=C3)C=C)C(=O)C

InChI

InChI=1S/C23H25NO4S/c1-4-21-22(18(3)25)14-24(29(26,27)20-12-10-17(2)11-13-20)23(21)16-28-15-19-8-6-5-7-9-19/h4-13,23H,1,14-16H2,2-3H3/t23-/m0/s1