N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S2/c1-16-2-4-17(5-3-16)14-29-15-22(26)24-19-10-12-21(13-11-19)30(27,28)25-20-8-6-18(23)7-9-20/h2-13,25H,14-15H2,1H3,(H,24,26)