2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[4-(diethylsulfamoyl)-2-nitrophenyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(diethylsulfamoyl)-2-nitrophenyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H28FN5O5S MolecularWeight: 493.551623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H28FN5O5S/c1-3-27(4-2)34(32,33)19-9-10-20(21(15-19)28(30)31)26-13-11-25(12-14-26)16-22(29)24-18-7-5-17(23)6-8-18/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,29)