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

Systemtic Name: 2-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide Openeye Name: 2-benzyloxy-N-[2-[(3-benzyloxybenzoyl)amino]phenyl]sulfonyl-benzamide CAS Name: N-[2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-2-phenylmethoxybenzamide IUPAC Name: 2-phenylmethoxy-N-[2-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonylbenzamide Traditional Name: 2-benzoxy-N-[2-[(3-benzoxybenzoyl)amino]phenyl]sulfonyl-benzamide Formula: C34H28N2O6S MolecularWeight: 592.66092

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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=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6S/c37-33(27-16-11-17-28(22-27)41-23-25-12-3-1-4-13-25)35-30-19-8-10-21-32(30)43(39,40)36-34(38)29-18-7-9-20-31(29)42-24-26-14-5-2-6-15-26/h1-22H,23-24H2,(H,35,37)(H,36,38)