N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide

C20H26N2O3S — CID 16551934

IUPACN-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
SMILESCCN(CC)S(=O)(=O)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C20H26N2O3S/c1-5-22(6-2)26(24,25)18-14-10-13-17(15-18)21-19(23)20(3,4)16-11-8-7-9-12-16/h7-15H,5-6H2,1-4H3,(H,21,23)
InChIKeyLCBTXKAHZZBOQX-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.63
Rot. Bonds7

About N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide

N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide (PubChem CID 16551934) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
PubChem CID16551934
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
SMILESCCN(CC)S(=O)(=O)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C20H26N2O3S/c1-5-22(6-2)26(24,25)18-14-10-13-17(15-18)21-19(23)20(3,4)16-11-8-7-9-12-16/h7-15H,5-6H2,1-4H3,(H,21,23)
InChIKeyLCBTXKAHZZBOQX-UHFFFAOYSA-N
XLogP3.63
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 46532975
N-[3-(diethylsulfamoyl)phenyl]naphthalene-1-carboxamide
CID 26252213
3-(diethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 2666414
(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 7760061
(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-phenylsulfanylpropanamide
CID 8883782
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide
CID 8766646
N-[3-(diethylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 18170408
N-[3-(diethylsulfamoyl)phenyl]-2-[(1-phenylpyrazol-3-yl)amino]acetamide
CID 55816737
2-bromo-N-[3-(diethylsulfamoyl)phenyl]butanamide
CID 62856650
N-[3-(diethylsulfamoyl)phenyl]naphthalene-2-carboxamide
CID 7760022
1-(benzenesulfonyl)-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 16590699
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide?
The IUPAC name of N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide (CID 16551934) is N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide is CCN(CC)S(=O)(=O)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1.
What is the InChIKey of N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide?
The InChIKey is LCBTXKAHZZBOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-5-22(6-2)26(24,25)18-14-10-13-17(15-18)21-19(23)20(3,4)16-11-8-7-9-12-16/h7-15H,5-6H2,1-4H3,(H,21,23).
What are the key properties of N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide?
N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide has a molecular weight of 374.51 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 16551934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).