6-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(2-indan-5-yl-2-keto-ethyl)thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S2/c1-20(2)25(22,23)16-8-9-18(19-11-16)24-12-17(21)15-7-6-13-4-3-5-14(13)10-15/h6-11H,3-5,12H2,1-2H3