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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

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