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

Systemtic Name: 2-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-3-13-27-22-10-9-19(33(25,30)31)16-20(22)26-23(27)11-12-24(29)28-14-5-8-21(28)17-6-4-7-18(15-17)32-2/h4,6-7,9-10,15-16,21H,3,5,8,11-14H2,1-2H3,(H2,25,30,31)