2-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N5O3S2/c1-2-13-28-19-10-9-16(34(25,31)32)15-18(19)26-22(28)11-12-23(30)29-14-5-7-20(29)24-27-17-6-3-4-8-21(17)33-24/h3-4,6,8-10,15,20H,2,5,7,11-14H2,1H3,(H2,25,31,32)