(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO4S/c1-14(29-16-10-8-15(26-2)9-11-16)23(25)24-19-13-21-18(12-22(19)27-3)17-6-4-5-7-20(17)28-21/h4-14H,1-3H3,(H,24,25)/t14-/m1/s1