(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(p-tolylthio)propionamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO3S/c1-14-8-10-16(11-9-14)28-15(2)23(25)24-19-13-21-18(12-22(19)26-3)17-6-4-5-7-20(17)27-21/h4-13,15H,1-3H3,(H,24,25)/t15-/m0/s1