2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[4-(tert-butylsulfamoyl)-2-nitrophenyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[4-(tert-butylsulfamoyl)-2-nitrophenyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperazino]-N-isobutyl-acetamide Formula: C20H33N5O5S MolecularWeight: 455.57152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H33N5O5S/c1-15(2)13-21-19(26)14-23-8-10-24(11-9-23)17-7-6-16(12-18(17)25(27)28)31(29,30)22-20(3,4)5/h6-7,12,15,22H,8-11,13-14H2,1-5H3,(H,21,26)