N-[2-chloranyl-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[[4-(2-ethoxyethylsulfonyl)phenyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C20H22ClF3N2O7S2 MolecularWeight: 558.97609

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)Cl

Isomeric SMILES

CCOCCS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)Cl

InChI

InChI=1S/C20H22ClF3N2O7S2/c1-3-33-10-11-34(29,30)14-6-4-13(5-7-14)26-35(31,32)15-8-9-17(16(21)12-15)25-18(27)19(2,28)20(22,23)24/h4-9,12,26,28H,3,10-11H2,1-2H3,(H,25,27)