5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide

C19H24N2O3S — CID 34491151

IUPAC5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide
SMILESCc1ccc(S(=O)(=O)NC(C)(C)C)cc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-14-11-12-16(25(23,24)20-19(2,3)4)13-17(14)18(22)21(5)15-9-7-6-8-10-15/h6-13,20H,1-5H3
InChIKeyBXSDVFTVBBANNX-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.35
Rot. Bonds4

About 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide

5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide (PubChem CID 34491151) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide.

Molecular Properties

Compound Name5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide
PubChem CID34491151
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide
SMILESCc1ccc(S(=O)(=O)NC(C)(C)C)cc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-14-11-12-16(25(23,24)20-19(2,3)4)13-17(14)18(22)21(5)15-9-7-6-8-10-15/h6-13,20H,1-5H3
InChIKeyBXSDVFTVBBANNX-UHFFFAOYSA-N
XLogP3.35
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-phenylbenzamide
CID 34494912
5-(tert-butylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-methylbenzamide
CID 31336695
5-(tert-butylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 6463060
2-bromo-5-(tert-butylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
CID 32795071
5-(tert-butylsulfamoyl)-2-methyl-N-(3-methylbutyl)benzamide
CID 35515135
N,2-dimethyl-N-phenylbenzamide
CID 5222383
5-(tert-butylsulfamoyl)-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 26085916
N-tert-butyl-4-methyl-3-(4-methyl-2-phenylpiperazine-1-carbonyl)benzenesulfonamide
CID 55453057
5-(tert-butylsulfamoyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-methylbenzamide
CID 55396524
methyl 2-methyl-5-[methyl(phenyl)sulfamoyl]benzoate
CID 95970846
5-(tert-butylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methylbenzamide
CID 31284339
5-(tert-butylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-2-methylbenzamide
CID 26086643

Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide?
The IUPAC name of 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide (CID 34491151) is 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide.
What is the SMILES notation for 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide?
The canonical SMILES for 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide is Cc1ccc(S(=O)(=O)NC(C)(C)C)cc1C(=O)N(C)c1ccccc1.
What is the InChIKey of 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide?
The InChIKey is BXSDVFTVBBANNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14-11-12-16(25(23,24)20-19(2,3)4)13-17(14)18(22)21(5)15-9-7-6-8-10-15/h6-13,20H,1-5H3.
What are the key properties of 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide?
5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide has a molecular weight of 360.48 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylsulfamoyl)-N,2-dimethyl-N-phenylbenzamide is sourced from PubChem (CID 34491151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).