(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(4-methoxyphenyl)thio]propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2S/c1-13(23-18-10-8-17(22-2)9-11-18)19(21)20-16-7-6-14-4-3-5-15(14)12-16/h6-13H,3-5H2,1-2H3,(H,20,21)/t13-/m1/s1