N-[4-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O4S/c1-15(26)16-6-11-20(29-5)17(12-16)13-30-14-21(27)24-18-7-9-19(10-8-18)25-22(28)23(2,3)4/h6-12H,13-14H2,1-5H3,(H,24,27)(H,25,28)