2-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[(2-indan-5-ylsulfanylacetyl)amino]phenyl]acetamide CAS Name: 2-[4-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(indan-5-ylthio)acetyl]amino]phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H20N2O2S/c20-18(22)10-13-4-7-16(8-5-13)21-19(23)12-24-17-9-6-14-2-1-3-15(14)11-17/h4-9,11H,1-3,10,12H2,(H2,20,22)(H,21,23)