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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]propionamide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O6S/c1-4-20(5-2)28(25,26)15-10-11-17(16(12-15)21(23)24)27-13(3)18(22)19-14-8-6-7-9-14/h10-14H,4-9H2,1-3H3,(H,19,22)/t13-/m1/s1