2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[1-(4-mesylphenyl)ethyl]-N-methyl-acetamide Formula: C19H22BrNO3S2 MolecularWeight: 456.41688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H22BrNO3S2/c1-13-11-16(20)7-10-18(13)25-12-19(22)21(3)14(2)15-5-8-17(9-6-15)26(4,23)24/h5-11,14H,12H2,1-4H3