4-[2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5S)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]ethyl]benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C20H20N2O5S/c1-13(23)17-18(15-5-3-2-4-6-15)22(20(25)19(17)24)12-11-14-7-9-16(10-8-14)28(21,26)27/h2-10,18,24H,11-12H2,1H3,(H2,21,26,27)/t18-/m0/s1