2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(2-indan-5-ylsulfanylacetyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(indan-5-ylthio)acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-3-24(14-21(25)23-18-8-10-19(27-2)11-9-18)22(26)15-28-20-12-7-16-5-4-6-17(16)13-20/h7-13H,3-6,14-15H2,1-2H3,(H,23,25)