N-methyl-N-[2-[(2R,5R)-5-methyl-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]propane-1-sulfonamide

Systemtic Name: N-methyl-N-[2-[(2R,5R)-5-methyl-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]propane-1-sulfonamide Openeye Name: N-methyl-N-[2-[(2R,5R)-5-methyl-4-oxo-2-(2-thienyl)thiazolidin-3-yl]ethyl]propane-1-sulfonamide CAS Name: N-methyl-N-[2-[(2R,5R)-5-methyl-4-oxo-2-thiophen-2-yl-3-thiazolidinyl]ethyl]-1-propanesulfonamide IUPAC Name: N-methyl-N-[2-[(2R,5R)-5-methyl-4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl]ethyl]propane-1-sulfonamide Traditional Name: N-[2-[(2R,5R)-4-keto-5-methyl-2-(2-thienyl)thiazolidin-3-yl]ethyl]-N-methyl-propane-1-sulfonamide Formula: C14H22N2O3S3 MolecularWeight: 362.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)CCN1C(SC(C1=O)C)C2=CC=CS2

Isomeric SMILES

CCCS(=O)(=O)N(C)CCN1[C@H](S[C@@H](C1=O)C)C2=CC=CS2

InChI

InChI=1S/C14H22N2O3S3/c1-4-10-22(18,19)15(3)7-8-16-13(17)11(2)21-14(16)12-6-5-9-20-12/h5-6,9,11,14H,4,7-8,10H2,1-3H3/t11-,14-/m1/s1