N-cyclopentyl-5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H24N2O6S2 MolecularWeight: 416.51226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6S2/c1-17(2)11-26(21,22)19(16(17)20)13-8-9-14(25-3)15(10-13)27(23,24)18-12-6-4-5-7-12/h8-10,12,18H,4-7,11H2,1-3H3