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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(1-naphthyl)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)N(CC)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S/c1-4-25(5-2)34(31,32)19-14-15-23(22(16-19)27(29)30)33-17-24(28)26(6-3)21-13-9-11-18-10-7-8-12-20(18)21/h7-16H,4-6,17H2,1-3H3