N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N3-[(5-thiophen-2-ylthiophen-2-yl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N3-[(5-thiophen-2-ylthiophen-2-yl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N3-[[5-(2-thienyl)-2-thienyl]methyl]benzene-1,3-dicarboxamide CAS Name: N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N3-[(5-thiophen-2-yl-2-thiophenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-3-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-[4-(2-sulfamoylphenyl)benzyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]isophthalamide Formula: C30H25N3O4S3 MolecularWeight: 587.7322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5)S(=O)(=O)N

InChI

InChI=1S/C30H25N3O4S3/c31-40(36,37)28-9-2-1-7-25(28)21-12-10-20(11-13-21)18-32-29(34)22-5-3-6-23(17-22)30(35)33-19-24-14-15-27(39-24)26-8-4-16-38-26/h1-17H,18-19H2,(H,32,34)(H,33,35)(H2,31,36,37)