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

Systemtic Name: N,N-dimethyl-2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-dimethyl-2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-(2-ketopyrrolidino)anilino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H29N5O3S/c1-4-13-27-21-12-11-17(32(30,31)26(2)3)15-19(21)25-22(27)16-24-18-8-5-6-9-20(18)28-14-7-10-23(28)29/h5-6,8-9,11-12,15,24H,4,7,10,13-14,16H2,1-3H3