4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(3-ethyl-2,5-diketo-3-methyl-pyrrolidino)-2-(trifluoromethyl)benzenesulfonamide Formula: C14H15F3N2O4S MolecularWeight: 364.34011

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C

Isomeric SMILES

CCC1(CC(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C

InChI

InChI=1S/C14H15F3N2O4S/c1-3-13(2)7-11(20)19(12(13)21)8-4-5-10(24(18,22)23)9(6-8)14(15,16)17/h4-6H,3,7H2,1-2H3,(H2,18,22,23)