N-cyclopentyl-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-cyclopentyl-acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-16-11-13-17(14-12-16)21-25-22(30-15-20(27)24-18-7-5-6-8-18)23(26-21)31(28,29)19-9-3-2-4-10-19/h2-4,9-14,18H,5-8,15H2,1H3,(H,24,27)(H,25,26)