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

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 4-chloro-N-cyclopentyl-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O4S/c1-17(2)10-25(23,24)20(16(17)22)14-9-11(7-8-13(14)18)15(21)19-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,19,21)