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

Systemtic Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-N-[2-(1-oxodecylsulfamoyl)phenyl]benzamide IUPAC Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-[2-(caprylsulfamoyl)phenyl]-3-p-anisyloxy-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(=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O6S/c1-3-4-5-6-7-8-9-17-30(34)33-40(36,37)29-16-11-10-15-28(29)32-31(35)25-13-12-14-27(22-25)39-23-24-18-20-26(38-2)21-19-24/h10-16,18-22H,3-9,17,23H2,1-2H3,(H,32,35)(H,33,34)