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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-6-7-17(12-16(15)2)13-22(26)24-19-8-10-21(11-9-19)29(27,28)25-20-5-3-4-18(23)14-20/h3-12,14,25H,13H2,1-2H3,(H,24,26)