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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(decanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(decanoylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(1-oxodecylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(decanoylsulfamoyl)phenyl]benzamide Traditional Name: N-[2-(caprylsulfamoyl)phenyl]-3-(4-chlorobenzyl)oxy-benzamide Formula: C30H35ClN2O5S MolecularWeight: 571.1273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O5S/c1-2-3-4-5-6-7-8-16-29(34)33-39(36,37)28-15-10-9-14-27(28)32-30(35)24-12-11-13-26(21-24)38-22-23-17-19-25(31)20-18-23/h9-15,17-21H,2-8,16,22H2,1H3,(H,32,35)(H,33,34)