N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,4,6-trimethylphenyl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,4,6-trimethylphenyl)sulfanylethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2,4,6-trimethylphenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[(2,4,6-trimethylphenyl)thio]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2,4,6-trimethylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(mesitylthio)acetyl]amino]acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SCC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SCC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-12-8-13(2)20(14(3)9-12)26-11-19(25)22-10-18(24)23-17-7-5-6-16(21)15(17)4/h5-9H,10-11H2,1-4H3,(H,22,25)(H,23,24)