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

Systemtic Name: 3-phenylmethoxy-N-[2-(tetradecanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[2-(tetradecanoylsulfamoyl)phenyl]benzamide CAS Name: N-[2-(1-oxotetradecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[2-(tetradecanoylsulfamoyl)phenyl]benzamide Traditional Name: 3-benzoxy-N-[2-(tetradecanoylsulfamoyl)phenyl]benzamide Formula: C34H44N2O5S MolecularWeight: 592.78856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N2O5S/c1-2-3-4-5-6-7-8-9-10-11-15-25-33(37)36-42(39,40)32-24-17-16-23-31(32)35-34(38)29-21-18-22-30(26-29)41-27-28-19-13-12-14-20-28/h12-14,16-24,26H,2-11,15,25,27H2,1H3,(H,35,38)(H,36,37)