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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

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