2-[4-[1-(2-butyl-4-chloranyl-5-oxidanyl-imidazol-1-yl)propyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[4-[1-(2-butyl-4-chloranyl-5-oxidanyl-imidazol-1-yl)propyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[4-[1-(2-butyl-4-chloro-5-hydroxy-imidazol-1-yl)propyl]phenyl]-2-cyclopentyl-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[4-[1-(2-butyl-4-chloro-5-hydroxy-1-imidazolyl)propyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[4-[1-(2-butyl-4-chloro-5-hydroxyimidazol-1-yl)propyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[4-[1-(2-butyl-4-chloro-5-hydroxy-imidazol-1-yl)propyl]phenyl]-2-cyclopentyl-N-tosyl-acetamide Formula: C30H38ClN3O4S MolecularWeight: 572.15842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1C(CC)C2=CC=C(C=C2)C(C3CCCC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)O)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1C(CC)C2=CC=C(C=C2)C(C3CCCC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)O)Cl

InChI

InChI=1S/C30H38ClN3O4S/c1-4-6-11-26-32-28(31)30(36)34(26)25(5-2)21-14-16-23(17-15-21)27(22-9-7-8-10-22)29(35)33-39(37,38)24-18-12-20(3)13-19-24/h12-19,22,25,27,36H,4-11H2,1-3H3,(H,33,35)