1-butyl-2-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[methyl-(2-pyrrolidinobenzyl)amino]methyl]benzimidazole-5-sulfonamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H33N5O2S/c1-3-4-15-29-23-12-11-20(32(25,30)31)16-21(23)26-24(29)18-27(2)17-19-9-5-6-10-22(19)28-13-7-8-14-28/h5-6,9-12,16H,3-4,7-8,13-15,17-18H2,1-2H3,(H2,25,30,31)