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

Systemtic Name: N-tert-butyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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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)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-6-24(7-2)33(30,31)19-13-14-21(20(15-19)26(28)29)32-17-22(27)25(23(3,4)5)16-18-11-9-8-10-12-18/h8-15H,6-7,16-17H2,1-5H3