N-[[3-(methylsulfonylamino)phenyl]methyl]-2-[4-nitro-2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-[4-nitro-2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzyl-4-nitro-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[4-nitro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzyl-4-nitrophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2-benzyl-4-nitro-phenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-33(30,31)25-20-9-5-8-18(13-20)15-24-23(27)16-32-22-11-10-21(26(28)29)14-19(22)12-17-6-3-2-4-7-17/h2-11,13-14,25H,12,15-16H2,1H3,(H,24,27)