N-[2-(dodecanoylsulfamoyl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(dodecanoylsulfamoyl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(dodecanoylsulfamoyl)phenyl]benzamide CAS Name: N-[2-(1-oxododecylsulfamoyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(dodecanoylsulfamoyl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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