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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-31(27,28)25-19-9-7-8-18(16-19)17-24-23(26)21-12-5-6-13-22(21)30-15-14-29-20-10-3-2-4-11-20/h2-13,16,25H,14-15,17H2,1H3,(H,24,26)