N-(3-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[5-phenyl-1-(p-tolylsulfonyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[[1-(4-methylphenyl)sulfonyl-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[(5-phenyl-1-tosyl-imidazol-2-yl)thio]propionamide Formula: C25H22ClN3O3S2 MolecularWeight: 512.04348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CN=C2SC(C)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S2/c1-17-11-13-22(14-12-17)34(31,32)29-23(19-7-4-3-5-8-19)16-27-25(29)33-18(2)24(30)28-21-10-6-9-20(26)15-21/h3-16,18H,1-2H3,(H,28,30)