N,N,2,3-tetramethyl-5-sulfamoylbenzamide

C11H16N2O3S — CID 65373871

IUPACN,N,2,3-tetramethyl-5-sulfamoylbenzamide
SMILESCc1cc(S(N)(=O)=O)cc(C(=O)N(C)C)c1C
InChIInChI=1S/C11H16N2O3S/c1-7-5-9(17(12,15)16)6-10(8(7)2)11(14)13(3)4/h5-6H,1-4H3,(H2,12,15,16)
InChIKeyZORLNQRBDQAMAM-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.65
Rot. Bonds2

About N,N,2,3-tetramethyl-5-sulfamoylbenzamide

N,N,2,3-tetramethyl-5-sulfamoylbenzamide (PubChem CID 65373871) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-5-sulfamoylbenzamide
PubChem CID65373871
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN,N,2,3-tetramethyl-5-sulfamoylbenzamide
SMILESCc1cc(S(N)(=O)=O)cc(C(=O)N(C)C)c1C
InChIInChI=1S/C11H16N2O3S/c1-7-5-9(17(12,15)16)6-10(8(7)2)11(14)13(3)4/h5-6H,1-4H3,(H2,12,15,16)
InChIKeyZORLNQRBDQAMAM-UHFFFAOYSA-N
XLogP0.65
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-5-sulfamoylbenzamide
CID 65373668
N-(2-methoxyethyl)-N,2,3-trimethyl-5-sulfamoylbenzamide
CID 65387633
N-butan-2-yl-N-ethyl-2,3-dimethyl-5-sulfamoylbenzamide
CID 65387000
N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
CID 65387190
ethyl 2,3-dimethyl-5-sulfamoylbenzoate
CID 63840159
N,N-dimethyl-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 65373686
N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
CID 47109493
2-propan-2-yloxyethyl 2,3-dimethyl-5-sulfamoylbenzoate
CID 65382072
2,3-dimethyl-N-(3-methylpentan-2-yl)-5-sulfamoylbenzamide
CID 65387258
methyl (2S)-2-[(2,3-dimethyl-5-sulfamoylbenzoyl)amino]-3-methylbutanoate
CID 125135704
2-fluoro-N,3-dimethyl-5-sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide
CID 81480170
N-(1-cyclopropylethyl)-2,3-dimethyl-5-sulfamoylbenzamide
CID 65389131

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-5-sulfamoylbenzamide?
The IUPAC name of N,N,2,3-tetramethyl-5-sulfamoylbenzamide (CID 65373871) is N,N,2,3-tetramethyl-5-sulfamoylbenzamide.
What is the SMILES notation for N,N,2,3-tetramethyl-5-sulfamoylbenzamide?
The canonical SMILES for N,N,2,3-tetramethyl-5-sulfamoylbenzamide is Cc1cc(S(N)(=O)=O)cc(C(=O)N(C)C)c1C.
What is the InChIKey of N,N,2,3-tetramethyl-5-sulfamoylbenzamide?
The InChIKey is ZORLNQRBDQAMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-7-5-9(17(12,15)16)6-10(8(7)2)11(14)13(3)4/h5-6H,1-4H3,(H2,12,15,16).
What are the key properties of N,N,2,3-tetramethyl-5-sulfamoylbenzamide?
N,N,2,3-tetramethyl-5-sulfamoylbenzamide has a molecular weight of 256.33 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-5-sulfamoylbenzamide is sourced from PubChem (CID 65373871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).