(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-5-28-16-11-9-15(10-12-16)21(29(4,26)27)14(3)19(23)20-17-7-6-8-18(13(17)2)22(24)25/h6-12,14H,5H2,1-4H3,(H,20,23)/t14-/m1/s1