2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-3-25(4-2)33(30,31)19-11-12-21(20(15-19)26(28)29)32-16-22(27)23-17-7-9-18(10-8-17)24-13-5-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,27)