N-butan-2-yl-2-[4-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C18H29N5O7S2 MolecularWeight: 491.58216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O7S2/c1-5-14(2)19-18(24)13-21-8-10-22(11-9-21)32(29,30)17-7-6-15(12-16(17)23(25)26)31(27,28)20(3)4/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,19,24)