1-ethyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]benzimidazole-5-sulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C16H22N4O3S2/c1-3-20-14-7-6-12(25(17,22)23)10-13(14)18-16(20)24-11(2)15(21)19-8-4-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,17,22,23)/t11-/m1/s1