N-[2-butyl-3-[[4-[2-(3-cyclopentylpropanoylsulfamoyl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]pentanamide

Systemtic Name: N-[2-butyl-3-[[4-[2-(3-cyclopentylpropanoylsulfamoyl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]pentanamide Openeye Name: N-[2-butyl-3-[[4-[2-(3-cyclopentylpropanoylsulfamoyl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]pentanamide CAS Name: N-[2-butyl-3-[[4-[2-[(3-cyclopentyl-1-oxopropyl)sulfamoyl]phenyl]phenyl]methyl]-6-imidazo[4,5-b]pyridinyl]pentanamide IUPAC Name: N-[2-butyl-3-[[4-[2-(3-cyclopentylpropanoylsulfamoyl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]pentanamide Traditional Name: N-[2-butyl-3-[4-[2-(3-cyclopentylpropanoylsulfamoyl)phenyl]benzyl]imidazo[4,5-b]pyridin-6-yl]valeramide Formula: C36H45N5O4S MolecularWeight: 643.8386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC(=CN=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)CCC5CCCC5)NC(=O)CCCC

Isomeric SMILES

CCCCC1=NC2=CC(=CN=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)CCC5CCCC5)NC(=O)CCCC

InChI

InChI=1S/C36H45N5O4S/c1-3-5-15-33-39-31-23-29(38-34(42)16-6-4-2)24-37-36(31)41(33)25-27-17-20-28(21-18-27)30-13-9-10-14-32(30)46(44,45)40-35(43)22-19-26-11-7-8-12-26/h9-10,13-14,17-18,20-21,23-24,26H,3-8,11-12,15-16,19,22,25H2,1-2H3,(H,38,42)(H,40,43)