N-cyclohexyl-2,6-dimethyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-2,6-dimethyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-cyclohexyl-2,6-dimethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2,6-dimethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2,6-dimethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-2,6-dimethyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCCCC2)C)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2CCCCC2)C)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C17H24N2O5S2/c1-12-10-15(19-16(20)8-9-25(19,21)22)11-13(2)17(12)26(23,24)18-14-6-4-3-5-7-14/h10-11,14,18H,3-9H2,1-2H3