About N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide (PubChem CID 43054003) has the molecular formula C24H29N3O5S
and a molecular weight of 471.58 g/mol. Its IUPAC name is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide (CID 43054003) is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide is COc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)C1CC(=O)N(c2cccc(C(C)C)c2)C1.
What is the InChIKey of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide?
The InChIKey is OPNLYSNCZBEWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O5S/c1-15(2)16-5-4-6-19(11-16)27-14-17(12-23(27)28)24(29)25-21-13-20(9-10-22(21)32-3)33(30,31)26-18-7-8-18/h4-6,9-11,13,15,17-18,26H,7-8,12,14H2,1-3H3,(H,25,29).
What are the key properties of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide?
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide has a molecular weight of 471.58 g/mol, XLogP of 3.25, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 43054003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).