(2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-nitrophenyl)propionamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H24N4O5S/c1-13(18(24)21-16-10-5-6-11-17(16)23(25)26)20-14-8-7-9-15(12-14)29(27,28)22-19(2,3)4/h5-13,20,22H,1-4H3,(H,21,24)/t13-/m1/s1