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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C23H23BrN2O3S2/c1-16-6-11-22(17(2)12-16)26-31(28,29)21-9-7-20(8-10-21)25-23(27)15-30-14-18-4-3-5-19(24)13-18/h3-13,26H,14-15H2,1-2H3,(H,25,27)