2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-4-14-6-9-15(10-7-14)20(27(3,25)26)12-18(22)19-17-11-16(21(23)24)8-5-13(17)2/h5-11H,4,12H2,1-3H3,(H,19,22)