5-[3-ethyl-2-(2-methylpropylimino)-4-oxidanyl-1,3-thiazolidin-4-yl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-[3-ethyl-2-(2-methylpropylimino)-4-oxidanyl-1,3-thiazolidin-4-yl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-(3-ethyl-4-hydroxy-2-isobutylimino-thiazolidin-4-yl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-[3-ethyl-4-hydroxy-2-(2-methylpropylimino)-4-thiazolidinyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-[3-ethyl-4-hydroxy-2-(2-methylpropylimino)-1,3-thiazolidin-4-yl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-(3-ethyl-4-hydroxy-2-isobutylimino-thiazolidin-4-yl)-2,3-dimethyl-benzenesulfonamide Formula: C17H27N3O3S2 MolecularWeight: 385.54458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NCC(C)C)SCC1(C2=CC(=C(C(=C2)S(=O)(=O)N)C)C)O

Isomeric SMILES

CCN1C(=NCC(C)C)SCC1(C2=CC(=C(C(=C2)S(=O)(=O)N)C)C)O

InChI

InChI=1S/C17H27N3O3S2/c1-6-20-16(19-9-11(2)3)24-10-17(20,21)14-7-12(4)13(5)15(8-14)25(18,22)23/h7-8,11,21H,6,9-10H2,1-5H3,(H2,18,22,23)