3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]benzamide Traditional Name: N-benzyl-3-[[[2-(pivaloylamino)phenyl]thio]methyl]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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