4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-acetyl-2,4,6-trimethyl-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3-acetyl-2,4,6-trimethyl-benzyl)oxy-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O6S/c1-7-23(8-2)31(28,29)18-9-10-21(20(12-18)24(26)27)30-13-19-14(3)11-15(4)22(16(19)5)17(6)25/h9-12H,7-8,13H2,1-6H3