N-[4-[1,3-benzodioxol-5-ylmethyl-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1,3-benzodioxol-5-ylmethyl-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-piperonyl-sulfamoyl]phenyl]acetamide Formula: C26H24N4O9S2 MolecularWeight: 600.62016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H24N4O9S2/c1-16(31)28-18-3-7-21(8-4-18)41(36,37)29(14-17-2-11-23-24(12-17)39-15-38-23)22-13-25(32)30(26(22)33)19-5-9-20(10-6-19)40(27,34)35/h2-12,22H,13-15H2,1H3,(H,28,31)(H2,27,34,35)