N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-indan-2-yl-acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21NO3S/c1-22-17-8-7-16(11-18(17)23-2)24-12-19(21)20-15-9-13-5-3-4-6-14(13)10-15/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,21)