5-methyl-4-[2-[2-methyl-5-[(4-sulfamoylphenyl)carbamoyl]thiophen-3-yl]cyclopenten-1-yl]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-[2-[2-methyl-5-[(4-sulfamoylphenyl)carbamoyl]thiophen-3-yl]cyclopenten-1-yl]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-[2-[2-methyl-5-[(4-sulfamoylphenyl)carbamoyl]-3-thienyl]cyclopenten-1-yl]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-[2-[2-methyl-5-[oxo-(4-sulfamoylanilino)methyl]-3-thiophenyl]-1-cyclopentenyl]-N-(4-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-[2-[2-methyl-5-[(4-sulfamoylphenyl)carbamoyl]thiophen-3-yl]cyclopenten-1-yl]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-[2-[2-methyl-5-[(4-sulfamoylphenyl)carbamoyl]-3-thienyl]cyclopenten-1-yl]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Formula: C29H28N4O6S4 MolecularWeight: 656.81582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=C(CCC3)C4=C(SC(=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=C(CCC3)C4=C(SC(=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N)C

InChI

InChI=1S/C29H28N4O6S4/c1-16-24(14-26(40-16)28(34)32-18-6-10-20(11-7-18)42(30,36)37)22-4-3-5-23(22)25-15-27(41-17(25)2)29(35)33-19-8-12-21(13-9-19)43(31,38)39/h6-15H,3-5H2,1-2H3,(H,32,34)(H,33,35)(H2,30,36,37)(H2,31,38,39)