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

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[3-[(2R)-2-methylmorpholin-4-yl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[3-[(2R)-2-methylmorpholin-4-yl]-3-oxo-propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[3-[(2R)-2-methyl-4-morpholinyl]-3-oxopropyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[3-[(2R)-2-methylmorpholin-4-yl]-3-oxopropyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[(2R)-2-methylmorpholino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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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)N3CCOC(C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCO[C@@H](C3)C

InChI

InChI=1S/C19H28N4O4S/c1-5-23-17-7-6-15(28(25,26)21(3)4)12-16(17)20-18(23)8-9-19(24)22-10-11-27-14(2)13-22/h6-7,12,14H,5,8-11,13H2,1-4H3/t14-/m1/s1