N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O4S/c1-15-10-16(2)12-20(11-15)29-14-22(26)24-18-6-8-21(9-7-18)30(27,28)25-19-5-3-4-17(23)13-19/h3-13,25H,14H2,1-2H3,(H,24,26)