2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-isopropyl-acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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

InChI

InChI=1S/C22H29N3O6S/c1-5-23(6-2)32(29,30)19-12-13-21(20(14-19)25(27)28)31-16-22(26)24(17(3)4)15-18-10-8-7-9-11-18/h7-14,17H,5-6,15-16H2,1-4H3