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

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

Systemtic Name:N-[(4-chlorophenyl)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-[(4-chlorophenyl)methyl]acetamide
CAS Name:2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]thio]-N-[(4-chlorophenyl)methyl]acetamide
IUPAC Name:2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
Traditional Name:2-[(5-besyl-2-phenyl-1H-imidazol-4-yl)thio]-N-(4-chlorobenzyl)acetamide
Formula: C24H20ClN3O3S2
MolecularWeight: 498.0169
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H20ClN3O3S2/c25-19-13-11-17(12-14-19)15-26-21(29)16-32-23-24(33(30,31)20-9-5-2-6-10-20)28-22(27-23)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,26,29)(H,27,28)


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