N-[2-(dodecanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(dodecanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(dodecanoylsulfamoyl)phenyl]benzamide CAS Name: N-[2-(1-oxododecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(dodecanoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(lauroylsulfamoyl)phenyl]benzamide Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H40N2O5S/c1-2-3-4-5-6-7-8-9-13-23-31(35)34-40(37,38)30-22-15-14-21-29(30)33-32(36)27-19-16-20-28(24-27)39-25-26-17-11-10-12-18-26/h10-12,14-22,24H,2-9,13,23,25H2,1H3,(H,33,36)(H,34,35)