3-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2-indan-5-ylsulfanylacetyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(indan-5-ylthio)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-23(2)21(25)18-8-3-5-15(11-18)13-22-20(24)14-26-19-10-9-16-6-4-7-17(16)12-19/h3,5,8-12H,4,6-7,13-14H2,1-2H3,(H,22,24)