2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-phenylacetamide Traditional Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O6S/c1-3-26(4-2)35(32,33)22-15-16-24(23(17-22)28(30)31)34-19-25(29)27(21-13-9-6-10-14-21)18-20-11-7-5-8-12-20/h5-17H,3-4,18-19H2,1-2H3