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

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

Click to see the large picture

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=C4)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(=CC=C4)OCC5=CC=CC=C5

InChI

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