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

Systemtic Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]pentanediamide Openeye Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]pentanediamide CAS Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-yl-2-thiophenyl)methyl]pentanediamide IUPAC Name: N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N'-[(5-thiophen-2-ylthiophen-2-yl)methyl]pentanediamide Traditional Name: N-[4-(2-sulfamoylphenyl)benzyl]-N'-[[5-(2-thienyl)-2-thienyl]methyl]glutaramide Formula: C27H27N3O4S3 MolecularWeight: 553.71598

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27N3O4S3/c28-37(33,34)25-7-2-1-5-22(25)20-12-10-19(11-13-20)17-29-26(31)8-3-9-27(32)30-18-21-14-15-24(36-21)23-6-4-16-35-23/h1-2,4-7,10-16H,3,8-9,17-18H2,(H,29,31)(H,30,32)(H2,28,33,34)