3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C29H25N5O3S2 MolecularWeight: 555.6705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O3S2/c35-26(31-23-14-16-24(17-15-23)39(36,37)34-25-13-7-8-19-30-25)18-20-38-29-32-27(21-9-3-1-4-10-21)28(33-29)22-11-5-2-6-12-22/h1-17,19H,18,20H2,(H,30,34)(H,31,35)(H,32,33)