5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 2-methoxy-N-phenethyl-5-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O6S2/c1-20(2)14-29(24,25)22(19(20)23)16-9-10-17(28-3)18(13-16)30(26,27)21-12-11-15-7-5-4-6-8-15/h4-10,13,21H,11-12,14H2,1-3H3