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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: N-ethyl-3-[(2-indan-5-ylsulfanylacetyl)amino]benzamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[[2-(indan-5-ylthio)acetyl]amino]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2S/c1-2-21-20(24)16-7-4-8-17(11-16)22-19(23)13-25-18-10-9-14-5-3-6-15(14)12-18/h4,7-12H,2-3,5-6,13H2,1H3,(H,21,24)(H,22,23)