4-azanyl-N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-4-acetyl-1-(4-isopropylphenyl)-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-amino-benzenesulfonamide CAS Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(4-propan-2-ylphenyl)-3-(trifluoromethyl)-3-pyrrolyl]-4-aminobenzenesulfonamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-aminobenzenesulfonamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-p-cumenyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-amino-benzenesulfonamide Formula: C23H24F3N3O4S MolecularWeight: 495.51457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2=CC=C(C=C2)C(C)C)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2=CC=C(C=C2)C(C)C)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

InChI

InChI=1S/C23H24F3N3O4S/c1-13(2)16-5-9-18(10-6-16)29-14(3)20(15(4)30)22(21(29)31,23(24,25)26)28-34(32,33)19-11-7-17(27)8-12-19/h5-13,28H,27H2,1-4H3/t22-/m0/s1