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

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21BrN2O4S2 MolecularWeight: 521.44714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O4S2/c1-29-19-10-6-18(7-11-19)25-31(27,28)20-12-8-17(9-13-20)24-22(26)15-30-14-16-4-2-3-5-21(16)23/h2-13,25H,14-15H2,1H3,(H,24,26)