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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(2-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=C3Cl)C

Isomeric SMILES

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

InChI

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