N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thio]phenyl]-2-phenoxy-acetamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S2/c25-35(31,32)20-12-8-17(9-13-20)27-23(29)14-21(24(27)30)34-19-10-6-16(7-11-19)26-22(28)15-33-18-4-2-1-3-5-18/h1-13,21H,14-15H2,(H,26,28)(H2,25,31,32)