N-[1-[4-[[2-butyl-4-(hydroxymethyl)-1H-imidazol-5-yl]methyl]phenyl]-2-cyclopentyl-ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[[2-butyl-4-(hydroxymethyl)-1H-imidazol-5-yl]methyl]phenyl]-2-cyclopentyl-ethyl]methanesulfonamide Openeye Name: N-[1-[4-[[2-butyl-4-(hydroxymethyl)-1H-imidazol-5-yl]methyl]phenyl]-2-cyclopentyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-[[2-butyl-4-(hydroxymethyl)-1H-imidazol-5-yl]methyl]phenyl]-2-cyclopentylethyl]methanesulfonamide IUPAC Name: N-[1-[4-[[2-butyl-4-(hydroxymethyl)-1H-imidazol-5-yl]methyl]phenyl]-2-cyclopentylethyl]methanesulfonamide Traditional Name: N-[1-[4-[(2-butyl-4-methylol-1H-imidazol-5-yl)methyl]phenyl]-2-cyclopentyl-ethyl]methanesulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)CC2=CC=C(C=C2)C(CC3CCCC3)NS(=O)(=O)C)CO

Isomeric SMILES

CCCCC1=NC(=C(N1)CC2=CC=C(C=C2)C(CC3CCCC3)NS(=O)(=O)C)CO

InChI

InChI=1S/C23H35N3O3S/c1-3-4-9-23-24-21(22(16-27)25-23)15-18-10-12-19(13-11-18)20(26-30(2,28)29)14-17-7-5-6-8-17/h10-13,17,20,26-27H,3-9,14-16H2,1-2H3,(H,24,25)