N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-6-4-5-7-22(16)30-17(2)23(26)24-18-10-14-21(15-11-18)31(27,28)25-19-8-12-20(29-3)13-9-19/h4-15,17,25H,1-3H3,(H,24,26)