(2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-13(28-17-8-6-5-7-16(17)22(24)25)18(23)20-14-9-11-15(12-10-14)29(26,27)21-19(2,3)4/h5-13,21H,1-4H3,(H,20,23)/t13-/m1/s1