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

Systemtic Name: 2-chloranyl-N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide CAS Name: 2-chloro-N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide IUPAC Name: 2-chloro-N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide Traditional Name: 2-chloro-N-cycloheptyl-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C18H23ClN2O4S/c1-12-11-26(24,25)21(18(12)23)14-8-9-15(16(19)10-14)17(22)20-13-6-4-2-3-5-7-13/h8-10,12-13H,2-7,11H2,1H3,(H,20,22)/t12-/m0/s1