2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(2R,6R)-2,6-dimethylmorpholino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CC(OC(C3)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C18H28N4O3S/c1-6-22-17-8-7-15(26(23,24)20(4)5)9-16(17)19-18(22)12-21-10-13(2)25-14(3)11-21/h7-9,13-14H,6,10-12H2,1-5H3/t13-,14-/m1/s1