4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-indan-5-ylsulfanylacetyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(indan-5-ylthio)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-22-21(25)17-8-6-15(7-9-17)13-23(2)20(24)14-26-19-11-10-16-4-3-5-18(16)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,22,25)