N,N,1-triethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazole-5-sulfonamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O3S2/c1-4-22(5-2)28(25,26)15-9-10-17-16(13-15)20-19(23(17)6-3)27-14-18(24)21-11-7-8-12-21/h9-10,13H,4-8,11-12,14H2,1-3H3