2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S2/c1-11-4-6-14(24(3,21)22)9-15(11)19-17(20)10-23-16-7-5-13(18)8-12(16)2/h4-9H,10H2,1-3H3,(H,19,20)