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N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name:N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide
Openeye Name:N-(1,1-dimethylpropyl)-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide
IUPAC Name:N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide
Traditional Name:N-tert-amyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide
Formula: C22H25IN2O4S
MolecularWeight: 540.41437
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H25IN2O4S/c1-5-22(3,4)25(30(28,29)18-12-6-15(2)7-13-18)19-14-20(26)24(21(19)27)17-10-8-16(23)9-11-17/h6-13,19H,5,14H2,1-4H3


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