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

Systemtic Name: 4-chloranyl-3-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide Openeye Name: 3-benzyloxy-N-[2-[(3-benzyloxybenzoyl)amino]phenyl]sulfonyl-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-3-phenylmethoxybenzamide IUPAC Name: 4-chloro-3-phenylmethoxy-N-[2-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonylbenzamide Traditional Name: 3-benzoxy-N-[2-[(3-benzoxybenzoyl)amino]phenyl]sulfonyl-4-chloro-benzamide Formula: C34H27ClN2O6S MolecularWeight: 627.10598

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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(=C(C=C4)Cl)OCC5=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(=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C34H27ClN2O6S/c35-29-19-18-27(21-31(29)43-23-25-12-5-2-6-13-25)34(39)37-44(40,41)32-17-8-7-16-30(32)36-33(38)26-14-9-15-28(20-26)42-22-24-10-3-1-4-11-24/h1-21H,22-23H2,(H,36,38)(H,37,39)