3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C25H33N5O3S/c1-2-13-30-23-10-9-21(34(26,32)33)16-22(23)28-24(30)11-12-25(31)27-17-19-7-3-4-8-20(19)18-29-14-5-6-15-29/h3-4,7-10,16H,2,5-6,11-15,17-18H2,1H3,(H,27,31)(H2,26,32,33)