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

Systemtic Name: 1-butyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]benzimidazole-5-sulfonamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N3CCCC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C18H26N4O3S2/c1-3-4-11-22-16-8-7-14(27(19,24)25)12-15(16)20-18(22)26-13(2)17(23)21-9-5-6-10-21/h7-8,12-13H,3-6,9-11H2,1-2H3,(H2,19,24,25)/t13-/m1/s1