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

Systemtic Name: N-(phenylmethyl)-2-[[2-phenyl-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-benzyl-acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-benzylacetamide Traditional Name: N-benzyl-2-[(5-besyl-2-phenyl-1H-imidazol-4-yl)thio]acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S2/c28-21(25-16-18-10-4-1-5-11-18)17-31-23-24(32(29,30)20-14-8-3-9-15-20)27-22(26-23)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,25,28)(H,26,27)