3-(cyclohexylmethoxy)-N-[2-(hexanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclohexylmethoxy)-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-(cyclohexylmethoxy)-N-[2-(hexanoylsulfamoyl)phenyl]benzamide CAS Name: 3-(cyclohexylmethoxy)-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclohexylmethoxy)-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Traditional Name: N-[2-(caproylsulfamoyl)phenyl]-3-(cyclohexylmethoxy)benzamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCCC3

Isomeric SMILES

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCCC3

InChI

InChI=1S/C26H34N2O5S/c1-2-3-5-17-25(29)28-34(31,32)24-16-9-8-15-23(24)27-26(30)21-13-10-14-22(18-21)33-19-20-11-6-4-7-12-20/h8-10,13-16,18,20H,2-7,11-12,17,19H2,1H3,(H,27,30)(H,28,29)