N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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