1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-15(28)24-17-5-9-19(10-6-17)27-14-16(13-21(27)29)22(30)25-18-7-11-20(12-8-18)33(31,32)26-23(2,3)4/h5-12,16,26H,13-14H2,1-4H3,(H,24,28)(H,25,30)