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

Systemtic Name: N-[2-chloranyl-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-[(4-benzyloxyphenyl)sulfamoyl]-2-chloro-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-[(4-benzoxyphenyl)sulfamoyl]-2-chloro-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C23H20ClF3N2O5S MolecularWeight: 528.92851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)(C(F)(F)F)O

InChI

InChI=1S/C23H20ClF3N2O5S/c1-22(31,23(25,26)27)21(30)28-20-12-11-18(13-19(20)24)35(32,33)29-16-7-9-17(10-8-16)34-14-15-5-3-2-4-6-15/h2-13,29,31H,14H2,1H3,(H,28,30)