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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-(2-indan-5-ylsulfanylacetyl)phenyl]benzamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(indan-5-ylthio)acetyl]phenyl]benzamide Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c26-23(16-28-22-14-11-17-7-4-8-20(17)15-22)18-9-12-21(13-10-18)25-24(27)19-5-2-1-3-6-19/h1-3,5-6,9-15H,4,7-8,16H2,(H,25,27)