2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(4-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(4-bromo-2-methyl-phenyl)thio]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C19H21BrN2O2S/c1-13-9-16(20)7-8-18(13)25-12-19(24)21-17-6-4-5-15(10-17)11-22(3)14(2)23/h4-10H,11-12H2,1-3H3,(H,21,24)