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

Systemtic Name: 2-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[(2R)-2-p-phenetylpyrrolidino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)N3CCCC3C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC[C@@H]3C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H34N4O4S/c1-5-29-24-14-13-21(35(32,33)28(3)4)18-22(24)27-25(29)15-16-26(31)30-17-7-8-23(30)19-9-11-20(12-10-19)34-6-2/h9-14,18,23H,5-8,15-17H2,1-4H3/t23-/m1/s1