4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide

C16H23N3O4S — CID 7997032

IUPAC4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)cc1
InChIInChI=1S/C16H23N3O4S/c1-18(2)24(22,23)14-7-5-13(6-8-14)16(21)17-10-9-15(20)19-11-3-4-12-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,21)
InChIKeyFAYNQJMXLSJWKW-UHFFFAOYSA-N
MW353.44 g/mol
LogP0.68
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide

4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide (PubChem CID 7997032) has the molecular formula C16H23N3O4S and a molecular weight of 353.44 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
PubChem CID7997032
Molecular FormulaC16H23N3O4S
Molecular Weight353.44 g/mol
Exact Mass353.14
IUPAC Name4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)cc1
InChIInChI=1S/C16H23N3O4S/c1-18(2)24(22,23)14-7-5-13(6-8-14)16(21)17-10-9-15(20)19-11-3-4-12-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,21)
InChIKeyFAYNQJMXLSJWKW-UHFFFAOYSA-N
XLogP0.68
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide
CID 2144
4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide
CID 3342390
N-prop-2-ynyl-4-sulfamoyl-benzamide
CID 11851424
n-Propyl-4-sulfamoylbenzamide
CID 226552

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide (CID 7997032) is 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide?
The InChIKey is FAYNQJMXLSJWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O4S/c1-18(2)24(22,23)14-7-5-13(6-8-14)16(21)17-10-9-15(20)19-11-3-4-12-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,21).
What are the key properties of 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide?
4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide has a molecular weight of 353.44 g/mol, XLogP of 0.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide is sourced from PubChem (CID 7997032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).