(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methoxy-N,3-dimethyl-butanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methoxy-N,3-dimethyl-butanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methoxy-N,3-dimethyl-butanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methoxy-N,3-dimethylbutanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methoxy-N,3-dimethylbutanamide Traditional Name: (2R)-N-methoxy-N,3-dimethyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C13H18N4O4S2 MolecularWeight: 358.43642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)OC)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)[C@H](C(=O)N(C)OC)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H18N4O4S2/c1-8(2)11(13(18)17(3)21-4)16-23(19,20)10-7-5-6-9-12(10)15-22-14-9/h5-8,11,16H,1-4H3/t11-/m1/s1