N-(6-cyclohexylsulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-(6-cyclohexylsulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methylsulfonyl-methanesulfonamide Openeye Name: N-(6-cyclohexylsulfanyl-1-oxo-indan-5-yl)-N-methylsulfonyl-methanesulfonamide CAS Name: N-[6-(cyclohexylthio)-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-(6-cyclohexylsulfanyl-1-oxo-2,3-dihydroinden-5-yl)-N-methylsulfonylmethanesulfonamide Traditional Name: N-[6-(cyclohexylthio)-1-keto-indan-5-yl]-N-mesyl-methanesulfonamide Formula: C17H23NO5S3 MolecularWeight: 417.56322

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=C(C=C2C(=C1)CCC2=O)SC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)N(C1=C(C=C2C(=C1)CCC2=O)SC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C17H23NO5S3/c1-25(20,21)18(26(2,22)23)15-10-12-8-9-16(19)14(12)11-17(15)24-13-6-4-3-5-7-13/h10-11,13H,3-9H2,1-2H3