N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-3-(4-sulfamoylphenyl)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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