4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-[(2,4-dioxothiazolidin-5-yl)methyl]-N-methyl-N-phenethyl-benzenesulfonamide CAS Name: 4-[(2,4-dioxo-5-thiazolidinyl)methyl]-N-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-N-methyl-N-phenethylbenzenesulfonamide Traditional Name: 4-[(2,4-diketothiazolidin-5-yl)methyl]-N-methyl-N-phenethyl-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C19H20N2O4S2/c1-21(12-11-14-5-3-2-4-6-14)27(24,25)16-9-7-15(8-10-16)13-17-18(22)20-19(23)26-17/h2-10,17H,11-13H2,1H3,(H,20,22,23)