(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C22H34N5O3S+ MolecularWeight: 448.60206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CC(=O)N4CCCC4

InChI

InChI=1S/C22H33N5O3S/c1-3-27-20-10-9-18(31(29,30)26-13-5-4-6-14-26)15-19(20)23-21(27)16-24(2)17-22(28)25-11-7-8-12-25/h9-10,15H,3-8,11-14,16-17H2,1-2H3/p+1