N-(3-methylbutyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutyl)-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-isopentyl-acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-isoamyl-acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-16(2)13-14-24-20(27)15-30-22-23(31(28,29)19-7-5-4-6-8-19)26-21(25-22)18-11-9-17(3)10-12-18/h4-12,16H,13-15H2,1-3H3,(H,24,27)(H,25,26)