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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-indan-2-yl-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-methoxyphenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)sulfanylacetamide Traditional Name: N-indan-2-yl-2-[(3-methoxyphenyl)thio]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-21-16-7-4-8-17(11-16)22-12-18(20)19-15-9-13-5-2-3-6-14(13)10-15/h2-8,11,15H,9-10,12H2,1H3,(H,19,20)