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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]benzamide Openeye Name: 4-[(2-indan-5-ylsulfanylacetyl)amino]benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(indan-5-ylthio)acetyl]amino]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c19-18(22)13-4-7-15(8-5-13)20-17(21)11-23-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H2,19,22)(H,20,21)