N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C21H24FN3O7S MolecularWeight: 481.494563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24FN3O7S/c1-15(16-3-5-17(22)6-4-16)23(2)21(26)14-32-20-8-7-18(13-19(20)25(27)28)33(29,30)24-9-11-31-12-10-24/h3-8,13,15H,9-12,14H2,1-2H3/t15-/m1/s1