2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[(2R,6R)-2,6-dimethylmorpholino]-3-keto-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C20H30N4O4S/c1-6-24-18-8-7-16(29(26,27)22(4)5)11-17(18)21-19(24)9-10-20(25)23-12-14(2)28-15(3)13-23/h7-8,11,14-15H,6,9-10,12-13H2,1-5H3/t14-,15-/m1/s1