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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-naphthyl)propanamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-naphthyl)propionamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6S/c1-4-25(5-2)33(30,31)18-13-14-22(21(15-18)26(28)29)32-16(3)23(27)24-20-12-8-10-17-9-6-7-11-19(17)20/h6-16H,4-5H2,1-3H3,(H,24,27)