4-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C22H26N2O3S/c1-13-10-14(2)21(16(4)25)15(3)19(13)11-28-12-20(26)24-18-8-6-17(7-9-18)22(27)23-5/h6-10H,11-12H2,1-5H3,(H,23,27)(H,24,26)