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

Systemtic Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: 3-[(4-nitrophenyl)methoxy]-N-[2-(1-oxodecylsulfamoyl)phenyl]benzamide IUPAC Name: N-[2-(decanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-[2-(caprylsulfamoyl)phenyl]-3-(4-nitrobenzyl)oxy-benzamide Formula: C30H35N3O7S MolecularWeight: 581.6798

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O7S/c1-2-3-4-5-6-7-8-16-29(34)32-41(38,39)28-15-10-9-14-27(28)31-30(35)24-12-11-13-26(21-24)40-22-23-17-19-25(20-18-23)33(36)37/h9-15,17-21H,2-8,16,22H2,1H3,(H,31,35)(H,32,34)