2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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-])OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-5-29-16-9-6-14(7-10-16)21(30(4,26)27)13(2)19(23)20-17-12-15(22(24)25)8-11-18(17)28-3/h6-13H,5H2,1-4H3,(H,20,23)