1-(4-acetamidophenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C24H28N4O6S/c1-16(29)26-18-4-8-20(9-5-18)28-15-17(13-23(28)30)24(31)27-19-6-10-22(11-7-19)35(32,33)25-14-21-3-2-12-34-21/h4-11,17,21,25H,2-3,12-15H2,1H3,(H,26,29)(H,27,31)