N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(4-phenylphenoxy)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17(29-21-14-12-19(13-15-21)18-8-4-3-5-9-18)23(26)24-16-20-10-6-7-11-22(20)25-30(2,27)28/h3-15,17,25H,16H2,1-2H3,(H,24,26)