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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)thiophene-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(2-methylbutan-2-yl)thiophene-2-sulfonamide Traditional Name: N-tert-amyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C19H21IN2O4S2 MolecularWeight: 532.41551

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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=CS3

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21IN2O4S2/c1-4-19(2,3)22(28(25,26)17-6-5-11-27-17)15-12-16(23)21(18(15)24)14-9-7-13(20)8-10-14/h5-11,15H,4,12H2,1-3H3