N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-[(2S)-2-methyl-4-morpholinyl]-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-keto-2-[(2S)-2-methylmorpholino]ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S2/c1-13-11-18(8-9-23-13)15(20)12-19(16-17-7-10-24-16)25(21,22)14-5-3-2-4-6-14/h2-7,10,13H,8-9,11-12H2,1H3/t13-/m0/s1