2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(4-mesylphenyl)acetamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S2/c1-24(21,22)17-9-6-15(7-10-17)19-18(20)12-23-16-8-5-13-3-2-4-14(13)11-16/h5-11H,2-4,12H2,1H3,(H,19,20)