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

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-(butan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[4-(butan-2-ylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[4-(butan-2-ylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

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