N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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