2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-N-methyl-2-nitro-anilino]-N-propyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-N-methyl-2-nitroanilino]-N-propylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-N-methyl-2-nitroanilino]-N-propylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-N-methyl-2-nitro-anilino]-N-propyl-acetamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H26N4O5S/c1-6-9-17-15(21)11-19(5)13-8-7-12(10-14(13)20(22)23)26(24,25)18-16(2,3)4/h7-8,10,18H,6,9,11H2,1-5H3,(H,17,21)