3-phenylmethoxy-N-[2-[(4-phenylmethoxyphenyl)carbonylsulfamoyl]phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[2-[(4-phenylmethoxyphenyl)carbonylsulfamoyl]phenyl]benzamide Openeye Name: 3-benzyloxy-N-[2-[(4-benzyloxybenzoyl)sulfamoyl]phenyl]benzamide CAS Name: N-[2-[[oxo-(4-phenylmethoxyphenyl)methyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[2-[(4-phenylmethoxybenzoyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-benzoxy-N-[2-[(4-benzoxybenzoyl)sulfamoyl]phenyl]benzamide Formula: C34H28N2O6S MolecularWeight: 592.66092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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