(2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethyl-morpholine-4-sulfonamide

Systemtic Name: (2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethyl-morpholine-4-sulfonamide Openeye Name: (2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethyl-morpholine-4-sulfonamide CAS Name: (2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethyl-4-morpholinesulfonamide IUPAC Name: (2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethylmorpholine-4-sulfonamide Traditional Name: (2S,6R)-N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethyl-morpholine-4-sulfonamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H21N3O3S2/c1-11-8-18(9-12(2)21-11)23(19,20)17(3)10-15-16-13-6-4-5-7-14(13)22-15/h4-7,11-12H,8-10H2,1-3H3/t11-,12+