2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-1-ethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-1-ethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]-1-ethyl-benzimidazole-5-sulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H28N4O5S/c1-2-27-20-7-6-17(34(25,30)31)15-18(20)26-23(27)9-10-24(29)28-11-3-4-19(28)16-5-8-21-22(14-16)33-13-12-32-21/h5-8,14-15,19H,2-4,9-13H2,1H3,(H2,25,30,31)