N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CC4=CC=CC=C4

InChI

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