2-[2-(diphenylmethyl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(diphenylmethyl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(benzhydrylthio)acetyl]amino]-N-mesityl-acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O2S/c1-18-14-19(2)25(20(3)15-18)28-23(29)16-27-24(30)17-31-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,26H,16-17H2,1-3H3,(H,27,30)(H,28,29)