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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O4S/c1-12-11-24(22,23)19(17(12)21)15-9-5-6-13(10-15)16(20)18-14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,18,20)/t12-/m0/s1