N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylphenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-10-11-20(31(28,29)26-19-8-5-7-18(24)14-19)15-21(16)25-23(27)12-13-30-22-9-4-3-6-17(22)2/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)