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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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