2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-phenylpropyl)acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O6S/c1-3-23(4-2)31(28,29)18-12-13-20(19(15-18)24(26)27)30-16-21(25)22-14-8-11-17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,3-4,8,11,14,16H2,1-2H3,(H,22,25)