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

Systemtic Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]butanediamide Openeye Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]butanediamide CAS Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-yl-2-thiophenyl)methyl]butanediamide IUPAC Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]butanediamide Traditional Name: N-[4-(2-sulfamoylphenyl)benzyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]succinamide Formula: C26H25N3O4S3 MolecularWeight: 539.6894

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O4S3/c27-36(32,33)24-6-2-1-4-21(24)19-9-7-18(8-10-19)16-28-25(30)13-14-26(31)29-17-20-11-12-23(35-20)22-5-3-15-34-22/h1-12,15H,13-14,16-17H2,(H,28,30)(H,29,31)(H2,27,32,33)