1-[(3R)-3-methyl-5-oxidanyl-3-phenyl-1-(phenylsulfonyl)-2H-pyrrol-4-yl]ethanone

Systemtic Name: 1-[(3R)-3-methyl-5-oxidanyl-3-phenyl-1-(phenylsulfonyl)-2H-pyrrol-4-yl]ethanone Openeye Name: 1-[(3R)-1-(benzenesulfonyl)-5-hydroxy-3-methyl-3-phenyl-2H-pyrrol-4-yl]ethanone CAS Name: 1-[(3R)-1-(benzenesulfonyl)-5-hydroxy-3-methyl-3-phenyl-2H-pyrrol-4-yl]ethanone IUPAC Name: 1-[(3R)-1-(benzenesulfonyl)-5-hydroxy-3-methyl-3-phenyl-2H-pyrrol-4-yl]ethanone Traditional Name: 1-[(4R)-1-besyl-2-hydroxy-4-methyl-4-phenyl-2-pyrrolin-3-yl]ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(CC1(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C[C@]1(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4S/c1-14(21)17-18(22)20(25(23,24)16-11-7-4-8-12-16)13-19(17,2)15-9-5-3-6-10-15/h3-12,22H,13H2,1-2H3/t19-/m1/s1