3-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide Openeye Name: 3-benzyloxy-N-[2-[(3-benzyloxybenzoyl)amino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide CAS Name: N-[2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-3-phenylmethoxy-5-(trifluoromethyl)benzamide IUPAC Name: 3-phenylmethoxy-N-[2-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide Traditional Name: 3-benzoxy-N-[2-[(3-benzoxybenzoyl)amino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide Formula: C35H27F3N2O6S MolecularWeight: 660.65889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC(=CC(=C4)OCC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC(=CC(=C4)OCC5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C35H27F3N2O6S/c36-35(37,38)28-18-27(20-30(21-28)46-23-25-12-5-2-6-13-25)34(42)40-47(43,44)32-17-8-7-16-31(32)39-33(41)26-14-9-15-29(19-26)45-22-24-10-3-1-4-11-24/h1-21H,22-23H2,(H,39,41)(H,40,42)