(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C21H32N5O4S+ MolecularWeight: 450.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH+](C)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH+](C)CC(=O)N4CCCC4

InChI

InChI=1S/C21H31N5O4S/c1-3-26-19-7-6-17(31(28,29)25-10-12-30-13-11-25)14-18(19)22-20(26)15-23(2)16-21(27)24-8-4-5-9-24/h6-7,14H,3-5,8-13,15-16H2,1-2H3/p+1