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

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[2-(pivaloylamino)phenyl]thio]methyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-25(2,3)24(29)27-21-14-7-8-15-22(21)30-17-18-10-9-11-19(16-18)23(28)26-20-12-5-4-6-13-20/h4-16H,17H2,1-3H3,(H,26,28)(H,27,29)