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

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[[2-(pivaloylamino)phenyl]thio]methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)23(28)26-20-11-4-5-12-21(20)30-16-17-8-6-9-18(14-17)22(27)25-15-19-10-7-13-29-19/h4-6,8-9,11-12,14,19H,7,10,13,15-16H2,1-3H3,(H,25,27)(H,26,28)