N-[2-(decanoylsulfamoyl)phenyl]-4-methoxy-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(decanoylsulfamoyl)phenyl]-4-methoxy-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(decanoylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(1-oxodecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(decanoylsulfamoyl)phenyl]-4-methoxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(caprylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O6S/c1-3-4-5-6-7-8-12-19-30(34)33-40(36,37)29-18-14-13-17-26(29)32-31(35)25-20-21-27(38-2)28(22-25)39-23-24-15-10-9-11-16-24/h9-11,13-18,20-22H,3-8,12,19,23H2,1-2H3,(H,32,35)(H,33,34)