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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-tert-butyl-2-phenoxy-ethanamide Openeye Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenoxyacetamide IUPAC Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O6S/c1-22(2,3)25(20(27)14-31-16-7-5-4-6-8-16)18-13-19(26)24(21(18)28)15-9-11-17(12-10-15)32(23,29)30/h4-12,18H,13-14H2,1-3H3,(H2,23,29,30)