2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-26(2)33(30,31)19-11-12-22-20(16-19)25-23(27(22)3)13-14-24(29)28-15-5-6-21(28)17-7-9-18(32-4)10-8-17/h7-12,16,21H,5-6,13-15H2,1-4H3