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

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

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide
Formula: C30H27N5O3S2
MolecularWeight: 569.69708
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H27N5O3S2/c1-2-25(29(36)32-23-16-18-24(19-17-23)40(37,38)35-26-15-9-10-20-31-26)39-30-33-27(21-11-5-3-6-12-21)28(34-30)22-13-7-4-8-14-22/h3-20,25H,2H2,1H3,(H,31,35)(H,32,36)(H,33,34)


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