2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[3-(methylsulfamoyl)benzyl]acetamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21BrN2O3S2/c1-12-8-17(13(2)7-16(12)19)25-11-18(22)21-10-14-5-4-6-15(9-14)26(23,24)20-3/h4-9,20H,10-11H2,1-3H3,(H,21,22)