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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-phenyl-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-besyl-2-phenyl-1H-imidazol-4-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=C(NC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=C(NC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-18-12-14-19(15-13-18)16-26-22(29)17-32-24-25(33(30,31)21-10-6-3-7-11-21)28-23(27-24)20-8-4-2-5-9-20/h2-15H,16-17H2,1H3,(H,26,29)(H,27,28)