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

Systemtic Name: N-cyclopropyl-3-[2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C24H28N2O3S/c1-14-10-15(2)23(17(4)27)16(3)21(14)12-30-13-22(28)25-20-7-5-6-18(11-20)24(29)26-19-8-9-19/h5-7,10-11,19H,8-9,12-13H2,1-4H3,(H,25,28)(H,26,29)