2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CS2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H](C2=CC=CS2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O6S2/c1-5-22(6-2)31(27,28)15-9-10-17(16(12-15)23(25)26)29-13-19(24)21-20(14(3)4)18-8-7-11-30-18/h7-12,14,20H,5-6,13H2,1-4H3,(H,21,24)/t20-/m0/s1