3-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-indolin-1-yl-3-oxo-propyl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-indolin-1-yl-3-keto-propyl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S2/c1-21(2)27(24,25)18-8-5-6-16(14-18)15-26-13-11-20(23)22-12-10-17-7-3-4-9-19(17)22/h3-9,14H,10-13,15H2,1-2H3