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

Systemtic Name: 6-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-pyridine-3-sulfonamide CAS Name: 6-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-N,N-diethylpyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[(2-indan-5-yl-2-keto-ethyl)thio]pyridine-3-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S2/c1-3-22(4-2)27(24,25)18-10-11-20(21-13-18)26-14-19(23)17-9-8-15-6-5-7-16(15)12-17/h8-13H,3-7,14H2,1-2H3