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

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

Systemtic Name:N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide
Openeye Name:N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(tetrahydrofuran-2-ylmethylsulfanyl)benzamide
CAS Name:N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-(2-oxolanylmethylthio)benzamide
IUPAC Name:N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide
Traditional Name:N-[3-(pivaloylamino)phenyl]-2-(tetrahydrofurfurylthio)benzamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC3CCCO3


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC3CCCO3


InChI

InChI=1S/C23H28N2O3S/c1-23(2,3)22(27)25-17-9-6-8-16(14-17)24-21(26)19-11-4-5-12-20(19)29-15-18-10-7-13-28-18/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3,(H,24,26)(H,25,27)


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