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N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]propanediamide

N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]propanediamide

Systemtic Name:N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]propanediamide
Openeye Name:N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]propanediamide
CAS Name:N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-yl-2-thiophenyl)methyl]propanediamide
IUPAC Name:N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]propanediamide
Traditional Name:N-[4-(2-sulfamoylphenyl)benzyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]malonamide
Formula: C25H23N3O4S3
MolecularWeight: 525.66282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)CC(=O)NCC3=CC=C(S3)C4=CC=CS4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)CC(=O)NCC3=CC=C(S3)C4=CC=CS4)S(=O)(=O)N


InChI

InChI=1S/C25H23N3O4S3/c26-35(31,32)23-6-2-1-4-20(23)18-9-7-17(8-10-18)15-27-24(29)14-25(30)28-16-19-11-12-22(34-19)21-5-3-13-33-21/h1-13H,14-16H2,(H,27,29)(H,28,30)(H2,26,31,32)


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