2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O6S/c1-4-26(5-2)34(31,32)19-13-14-23(22(15-19)27(29)30)33-16-24(28)25-17(3)20-12-8-10-18-9-6-7-11-21(18)20/h6-15,17H,4-5,16H2,1-3H3,(H,25,28)