N-[2-(decanoylsulfamoyl)phenyl]-4-nitro-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(decanoylsulfamoyl)phenyl]-4-nitro-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(decanoylsulfamoyl)phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[2-(1-oxodecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(decanoylsulfamoyl)phenyl]-4-nitro-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(caprylsulfamoyl)phenyl]-4-nitro-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(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O7S/c1-2-3-4-5-6-7-11-18-29(34)32-41(38,39)28-17-13-12-16-25(28)31-30(35)24-19-20-26(33(36)37)27(21-24)40-22-23-14-9-8-10-15-23/h8-10,12-17,19-21H,2-7,11,18,22H2,1H3,(H,31,35)(H,32,34)