4-cyano-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: 4-cyano-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-4-cyano-N-[2-(decanoylsulfamoyl)phenyl]benzamide CAS Name: 4-cyano-N-[2-(1-oxodecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: 4-cyano-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(caprylsulfamoyl)phenyl]-4-cyano-benzamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O5S/c1-2-3-4-5-6-7-11-18-30(35)34-40(37,38)29-17-13-12-16-27(29)33-31(36)25-19-20-26(22-32)28(21-25)39-23-24-14-9-8-10-15-24/h8-10,12-17,19-21H,2-7,11,18,23H2,1H3,(H,33,36)(H,34,35)