N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide

C19H24N2O3S — CID 110669737

IUPACN-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CC(C)(C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-15(22)20-17-10-12-18(13-11-17)25(23,24)21(4)14-19(2,3)16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,20,22)
InChIKeyKGIHRZSMSHZKJL-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.24
Rot. Bonds6

About N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide

N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide (PubChem CID 110669737) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide
PubChem CID110669737
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CC(C)(C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-15(22)20-17-10-12-18(13-11-17)25(23,24)21(4)14-19(2,3)16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,20,22)
InChIKeyKGIHRZSMSHZKJL-UHFFFAOYSA-N
XLogP3.24
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis[[(4-acetamidophenyl)sulfonyl-methylamino]methoxy]-oxophosphanium
CID 70371614
N-[4-(diphenylsulfamoyl)phenyl]acetamide
CID 4296300
N-[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 30328422
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide
CID 43022013
N-[4-[2-aminopropyl(methyl)sulfamoyl]phenyl]acetamide
CID 63766968
N-[4-[(4-hydroxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 139950958
N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
CID 2578354
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-phenylsulfanylethyl)acetamide
CID 9482978
N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide
CID 17465388
N-[4-[(2-ethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 94606005
N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide
CID 110753478
2-(benzenesulfonyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
CID 3936175

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide (CID 110669737) is N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)CC(C)(C)c2ccccc2)cc1.
What is the InChIKey of N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide?
The InChIKey is KGIHRZSMSHZKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-15(22)20-17-10-12-18(13-11-17)25(23,24)21(4)14-19(2,3)16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,20,22).
What are the key properties of N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide?
N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 110669737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).