2-(3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

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