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

Systemtic Name: N-butan-2-yl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]benzamide Openeye Name: 2-[(2-indan-5-ylsulfanylacetyl)amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(indan-5-ylthio)acetyl]amino]-N-sec-butyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-3-15(2)23-22(26)19-9-4-5-10-20(19)24-21(25)14-27-18-12-11-16-7-6-8-17(16)13-18/h4-5,9-13,15H,3,6-8,14H2,1-2H3,(H,23,26)(H,24,25)