N-[(3-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-fluorobenzyl)-N-methyl-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O6S/c1-22(13-15-5-4-6-16(21)11-15)20(25)14-30-19-8-7-17(12-18(19)24(26)27)31(28,29)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13-14H2,1H3