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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-phenethyl-2-phenoxy-acetamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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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)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c27-36(33,34)22-13-11-20(12-14-22)29-24(30)17-23(26(29)32)28(16-15-19-7-3-1-4-8-19)25(31)18-35-21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H2,27,33,34)