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

Systemtic Name: 2-chloranyl-N-cyclopentyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-cyclopentyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide CAS Name: 2-chloro-N-cyclopentyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide Traditional Name: 2-chloro-N-cyclopentyl-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-10-9-24(22,23)19(16(10)21)12-6-7-13(14(17)8-12)15(20)18-11-4-2-3-5-11/h6-8,10-11H,2-5,9H2,1H3,(H,18,20)/t10-/m0/s1