4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]benzamide Openeye Name: 4-(2-indan-5-ylsulfanylpropanoylamino)benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]benzamide Traditional Name: 4-[2-(indan-5-ylthio)propanoylamino]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2S/c1-12(24-17-10-7-13-3-2-4-15(13)11-17)19(23)21-16-8-5-14(6-9-16)18(20)22/h5-12H,2-4H2,1H3,(H2,20,22)(H,21,23)