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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-(2-indan-5-ylsulfanylacetyl)phenyl]butanamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(indan-5-ylthio)acetyl]phenyl]butyramide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO2S/c1-2-4-21(24)22-18-10-7-16(8-11-18)20(23)14-25-19-12-9-15-5-3-6-17(15)13-19/h7-13H,2-6,14H2,1H3,(H,22,24)