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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylsulfamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[(4-methoxybenzoyl)sulfamoyl]phenyl]benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)sulfamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(p-anisoylsulfamoyl)phenyl]benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6S/c1-35-23-16-14-21(15-17-23)28(32)30-37(33,34)26-13-6-5-12-25(26)29-27(31)22-10-7-11-24(18-22)36-19-20-8-3-2-4-9-20/h2-18H,19H2,1H3,(H,29,31)(H,30,32)