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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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