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

Systemtic Name: 4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: 4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: 4-(3-ethyl-2,5-diketo-3-methyl-pyrrolidino)-3-methyl-benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-4-14(3)8-12(17)16(13(14)18)11-6-5-10(7-9(11)2)21(15,19)20/h5-7H,4,8H2,1-3H3,(H2,15,19,20)