3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-p-anisyl-3-[[[2-(pivaloylamino)phenyl]thio]methyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-27(2,3)26(31)29-23-10-5-6-11-24(23)33-18-20-8-7-9-21(16-20)25(30)28-17-19-12-14-22(32-4)15-13-19/h5-16H,17-18H2,1-4H3,(H,28,30)(H,29,31)