N-[2-[[(E)-octadec-9-enoyl]sulfamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[[(E)-octadec-9-enoyl]sulfamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[[(E)-octadec-9-enoyl]sulfamoyl]phenyl]benzamide CAS Name: N-[2-[[(E)-1-oxooctadec-9-enyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[[(E)-octadec-9-enoyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-[[(E)-octadec-9-enoyl]sulfamoyl]phenyl]benzamide Formula: C38H50N2O5S MolecularWeight: 646.879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H50N2O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-29-37(41)40-46(43,44)36-28-21-20-27-35(36)39-38(42)33-25-22-26-34(30-33)45-31-32-23-17-16-18-24-32/h9-10,16-18,20-28,30H,2-8,11-15,19,29,31H2,1H3,(H,39,42)(H,40,41)/b10-9+