N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-[2-(3-chlorophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-[2-(3-chlorophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C28H30ClN3O6S2 MolecularWeight: 604.1373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC2=CC(=CC=C2)Cl)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC2=CC(=CC=C2)Cl)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C28H30ClN3O6S2/c1-17-14-18(2)20(4)27(19(17)3)40(37,38)31(13-12-21-6-5-7-22(29)15-21)25-16-26(33)32(28(25)34)23-8-10-24(11-9-23)39(30,35)36/h5-11,14-15,25H,12-13,16H2,1-4H3,(H2,30,35,36)