N-(2-chlorophenyl)-3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]propanamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-N-(2-chlorophenyl)propionamide Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCCC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C21H24ClNO2S/c1-13-11-14(2)21(16(4)24)15(3)17(13)12-26-10-9-20(25)23-19-8-6-5-7-18(19)22/h5-8,11H,9-10,12H2,1-4H3,(H,23,25)