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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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