4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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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=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-13-11-24(12-14(2)29-13)31(26,27)16-9-7-15(8-10-16)20(25)23-21-22-19-17(28-3)5-4-6-18(19)30-21/h4-10,13-14H,11-12H2,1-3H3,(H,22,23,25)/t13-,14-/m1/s1