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

Systemtic Name: 3-phenylmethoxy-2-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide Openeye Name: 3-benzyloxy-2-[2-[(3-benzyloxybenzoyl)amino]phenyl]sulfonyl-benzamide CAS Name: 2-[2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-2-[2-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonylbenzamide Traditional Name: 3-benzoxy-2-[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)C4=C(C=CC=C4OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C34H28N2O6S/c35-33(37)28-17-10-19-30(42-23-25-13-5-2-6-14-25)32(28)43(39,40)31-20-8-7-18-29(31)36-34(38)26-15-9-16-27(21-26)41-22-24-11-3-1-4-12-24/h1-21H,22-23H2,(H2,35,37)(H,36,38)