3-[(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-3-(tosylamino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-11-13-23(14-12-19)31(28,29)26-16-15-24(27)25-17-20-7-5-6-8-21(20)18-30-22-9-3-2-4-10-22/h2-14,26H,15-18H2,1H3,(H,25,27)