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

Systemtic Name: 2-[4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[4-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[4-[(2-butyl-4-chloro-5-formyl-1-imidazolyl)methyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[4-[(2-butyl-4-chloro-5-formylimidazol-1-yl)methyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[4-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-N-tosyl-acetamide Formula: C29H34ClN3O4S MolecularWeight: 556.11596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=O)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=O)Cl

InChI

InChI=1S/C29H34ClN3O4S/c1-3-4-9-26-31-28(30)25(19-34)33(26)18-21-12-14-23(15-13-21)27(22-7-5-6-8-22)29(35)32-38(36,37)24-16-10-20(2)11-17-24/h10-17,19,22,27H,3-9,18H2,1-2H3,(H,32,35)