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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-2-phenoxy-ethanamide Openeye Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenoxyacetamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O6S/c24-33(30,31)19-12-10-17(11-13-19)26-21(27)14-20(23(26)29)25(16-6-4-5-7-16)22(28)15-32-18-8-2-1-3-9-18/h1-3,8-13,16,20H,4-7,14-15H2,(H2,24,30,31)