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

Systemtic Name: 4-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]acetyl]amino]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-12-9-13(2)20(15(4)24)14(3)18(12)10-27-11-19(25)23-17-7-5-16(6-8-17)21(22)26/h5-9H,10-11H2,1-4H3,(H2,22,26)(H,23,25)