N-cyclopentyl-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-cyclopentyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C17H22N2O4S/c1-17(2)11-24(22,23)19(16(17)21)14-9-7-12(8-10-14)15(20)18-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,18,20)