N-[3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]sulfonyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]sulfonyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]phenyl]sulfonyl-benzamide CAS Name: N-[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl)amino]phenyl]sulfonyl-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl)amino]phenyl]sulfonyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]phenyl]sulfonyl-benzamide Formula: C24H20ClF3N2O6S MolecularWeight: 556.93861

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20ClF3N2O6S/c1-23(33,24(26,27)28)22(32)29-20-12-11-18(13-19(20)25)37(34,35)30-21(31)16-7-9-17(10-8-16)36-14-15-5-3-2-4-6-15/h2-13,33H,14H2,1H3,(H,29,32)(H,30,31)