2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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