3-(dimethylsulfamoyl)-4-methoxybenzamide

C10H14N2O4S — CID 17027721

IUPAC3-(dimethylsulfamoyl)-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C10H14N2O4S/c1-12(2)17(14,15)9-6-7(10(11)13)4-5-8(9)16-3/h4-6H,1-3H3,(H2,11,13)
InChIKeyUJXPLHVQHOUTJV-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.04
Rot. Bonds4

About 3-(dimethylsulfamoyl)-4-methoxybenzamide

3-(dimethylsulfamoyl)-4-methoxybenzamide (PubChem CID 17027721) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxybenzamide
PubChem CID17027721
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name3-(dimethylsulfamoyl)-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C10H14N2O4S/c1-12(2)17(14,15)9-6-7(10(11)13)4-5-8(9)16-3/h4-6H,1-3H3,(H2,11,13)
InChIKeyUJXPLHVQHOUTJV-UHFFFAOYSA-N
XLogP0.04
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-4-methoxybenzamide
CID 55783314
5-benzoyl-2-methoxy-N,N-dimethylbenzenesulfonamide
CID 15922038
N-(5-carbamoyl-2-methoxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide
CID 55783419
3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-phenylbenzamide
CID 51161109
N-(2-aminoethyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide;hydrochloride
CID 119383906
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethoxybenzamide
CID 9106584
[(Z)-pent-2-enyl] 3-(dimethylsulfamoyl)-4-methoxybenzoate
CID 94448571
(4-methylphenyl)methyl 3-(dimethylsulfamoyl)-4-methoxybenzoate
CID 7973283
N-(3-aminopropyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 119407057
2-methoxy-N,N-dimethyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
CID 17027735
(2R)-2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]propanoic acid
CID 119370205
(4-tert-butylphenyl)methyl 3-(dimethylsulfamoyl)-4-methoxybenzoate
CID 7973287

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-4-methoxybenzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxybenzamide (CID 17027721) is 3-(dimethylsulfamoyl)-4-methoxybenzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxybenzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxybenzamide is COc1ccc(C(N)=O)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxybenzamide?
The InChIKey is UJXPLHVQHOUTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-12(2)17(14,15)9-6-7(10(11)13)4-5-8(9)16-3/h4-6H,1-3H3,(H2,11,13).
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxybenzamide?
3-(dimethylsulfamoyl)-4-methoxybenzamide has a molecular weight of 258.30 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-4-methoxybenzamide is sourced from PubChem (CID 17027721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).