N-[1-(4-fluorophenyl)ethyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C18H20FN3O6S MolecularWeight: 425.431303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C18H20FN3O6S/c1-12(13-4-6-14(19)7-5-13)20-18(23)11-21(29(3,26)27)16-10-15(22(24)25)8-9-17(16)28-2/h4-10,12H,11H2,1-3H3,(H,20,23)