N-[4-[[1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-acetyl-1-cyclohexyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]sulfamoyl]phenyl]acetamide Formula: C22H26F3N3O5S MolecularWeight: 501.51915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)C

InChI

InChI=1S/C22H26F3N3O5S/c1-13-19(14(2)29)21(22(23,24)25,20(31)28(13)17-7-5-4-6-8-17)27-34(32,33)18-11-9-16(10-12-18)26-15(3)30/h9-12,17,27H,4-8H2,1-3H3,(H,26,30)