(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12(26-15-8-5-7-14(11-15)20(22)23)17(21)18-13-6-4-9-16(10-13)27(24,25)19(2)3/h4-12H,1-3H3,(H,18,21)/t12-/m1/s1