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

Systemtic Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: 3-[(4-nitrophenyl)methoxy]-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-[2-(caproylsulfamoyl)phenyl]-3-(4-nitrobenzyl)oxy-benzamide Formula: C26H27N3O7S MolecularWeight: 525.57348

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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)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O7S/c1-2-3-4-12-25(30)28-37(34,35)24-11-6-5-10-23(24)27-26(31)20-8-7-9-22(17-20)36-18-19-13-15-21(16-14-19)29(32)33/h5-11,13-17H,2-4,12,18H2,1H3,(H,27,31)(H,28,30)