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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C18H21BrN2O3S2/c1-11-5-6-14(26(23,24)20-4)9-16(11)21-18(22)10-25-17-8-12(2)15(19)7-13(17)3/h5-9,20H,10H2,1-4H3,(H,21,22)