N-[2-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(4-benzyloxybenzoyl)amino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(4-phenylmethoxybenzoyl)amino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(4-benzoxybenzoyl)amino]phenyl]sulfonyl-4-(trifluoromethyl)benzamide Formula: C28H21F3N2O5S MolecularWeight: 554.53695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21F3N2O5S/c29-28(30,31)22-14-10-21(11-15-22)27(35)33-39(36,37)25-9-5-4-8-24(25)32-26(34)20-12-16-23(17-13-20)38-18-19-6-2-1-3-7-19/h1-17H,18H2,(H,32,34)(H,33,35)