2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethyl-benzenesulfonamide CAS Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethylbenzenesulfonamide Traditional Name: 2-methyl-N-phenethyl-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O5S2/c1-14-12-17(21-19(22)15(2)13-27(21,23)24)8-9-18(14)28(25,26)20-11-10-16-6-4-3-5-7-16/h3-9,12,15,20H,10-11,13H2,1-2H3/t15-/m0/s1