1-ethyl-N,N-dimethyl-2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(2-ketopyrrolidino)anilino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H27N5O3S/c1-4-26-20-12-11-16(31(29,30)25(2)3)14-18(20)24-21(26)15-23-17-8-5-6-9-19(17)27-13-7-10-22(27)28/h5-6,8-9,11-12,14,23H,4,7,10,13,15H2,1-3H3