3-(4-methylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(4-methylphenoxy)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-6-8-17(9-7-14)24-11-10-18(21)19-13-15-4-3-5-16(12-15)20-25(2,22)23/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)