2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-indan-5-ylsulfanylacetyl)-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-(indan-5-ylthio)acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-22(13-19(23)21-17-8-3-2-4-9-17)20(24)14-25-18-11-10-15-6-5-7-16(15)12-18/h2-4,8-12H,5-7,13-14H2,1H3,(H,21,23)