2-[(4-bromophenyl)methylsulfanyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S2/c1-13(2)22-28(24,25)16-8-9-18(26-3)17(10-16)21-19(23)12-27-11-14-4-6-15(20)7-5-14/h4-10,13,22H,11-12H2,1-3H3,(H,21,23)