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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(2-indan-5-ylsulfanylacetyl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(indan-5-ylthio)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-22(2,3)21(25)23-18-10-7-16(8-11-18)20(24)14-26-19-12-9-15-5-4-6-17(15)13-19/h7-13H,4-6,14H2,1-3H3,(H,23,25)