(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[3-(methylthio)anilino]propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC(=CC=C4)SC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H22N2O3S/c1-14(24-15-7-6-8-16(11-15)29-3)23(26)25-19-13-21-18(12-22(19)27-2)17-9-4-5-10-20(17)28-21/h4-14,24H,1-3H3,(H,25,26)/t14-/m1/s1