3-[(4-chlorophenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Traditional Name: N-[2-(caproylsulfamoyl)phenyl]-3-(4-chlorobenzyl)oxy-benzamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O5S/c1-2-3-4-12-25(30)29-35(32,33)24-11-6-5-10-23(24)28-26(31)20-8-7-9-22(17-20)34-18-19-13-15-21(27)16-14-19/h5-11,13-17H,2-4,12,18H2,1H3,(H,28,31)(H,29,30)