4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H21N3O4S2/c1-11-9-20(10-12(2)24-11)26(22,23)15-6-4-14(5-7-15)16(21)19-17-18-8-13(3)25-17/h4-8,11-12H,9-10H2,1-3H3,(H,18,19,21)/t11-,12-/m0/s1