N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(phenoxymethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-29(26,27)24-19-10-7-8-17(14-19)15-23-22(25)21-13-6-5-9-18(21)16-28-20-11-3-2-4-12-20/h2-14,24H,15-16H2,1H3,(H,23,25)