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

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propionamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O6S/c1-4-21(5-2)29(26,27)16-11-12-18(17(13-16)22(24)25)28-14(3)19(23)20-15-9-7-6-8-10-15/h11-15H,4-10H2,1-3H3,(H,20,23)/t14-/m1/s1