(2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propionamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-4-18(5-2)26(23,24)13-8-9-15(14(10-13)19(21)22)25-11(3)16(20)17-12-6-7-12/h8-12H,4-7H2,1-3H3,(H,17,20)/t11-/m1/s1