N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)ethanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)acetamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)acetamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)acetamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-15-4-5-16(2)18(12-15)13-23(27)25-20-8-10-21(11-9-20)30(28,29)26-22-14-19(24)7-6-17(22)3/h4-12,14,26H,13H2,1-3H3,(H,25,27)