N,N,5-trimethyl-2-sulfamoylbenzamide

C10H14N2O3S — CID 65456580

IUPACN,N,5-trimethyl-2-sulfamoylbenzamide
SMILESCc1ccc(S(N)(=O)=O)c(C(=O)N(C)C)c1
InChIInChI=1S/C10H14N2O3S/c1-7-4-5-9(16(11,14)15)8(6-7)10(13)12(2)3/h4-6H,1-3H3,(H2,11,14,15)
InChIKeyVUOKVEQTLOIVQL-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.34
Rot. Bonds2

About N,N,5-trimethyl-2-sulfamoylbenzamide

N,N,5-trimethyl-2-sulfamoylbenzamide (PubChem CID 65456580) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N,N,5-trimethyl-2-sulfamoylbenzamide.

Molecular Properties

Compound NameN,N,5-trimethyl-2-sulfamoylbenzamide
PubChem CID65456580
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN,N,5-trimethyl-2-sulfamoylbenzamide
SMILESCc1ccc(S(N)(=O)=O)c(C(=O)N(C)C)c1
InChIInChI=1S/C10H14N2O3S/c1-7-4-5-9(16(11,14)15)8(6-7)10(13)12(2)3/h4-6H,1-3H3,(H2,11,14,15)
InChIKeyVUOKVEQTLOIVQL-UHFFFAOYSA-N
XLogP0.34
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N,5-trimethyl-2-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,5-dimethyl-N-(2-methylbutyl)-2-sulfamoylbenzamide
CID 65454692
tert-butyl 5-methyl-2-sulfamoylbenzoate
CID 141088052
N-(2-hydroxyethyl)-5-methyl-N-prop-2-enyl-2-sulfamoylbenzamide
CID 115877855
N-butyl-N-cyclopropyl-5-methyl-2-sulfamoylbenzamide
CID 65455448
2-(dimethylamino)-N,N,5-trimethylbenzamide
CID 118297012
3-fluoro-N,N-dimethyl-4-sulfamoylbenzamide
CID 137443191
N,N,4-trimethyl-2-sulfanylbenzamide
CID 19856182
2,4-dimethoxy-N,N-dimethyl-5-sulfamoylbenzamide
CID 65373113
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)-4-methylbenzenesulfonamide
CID 115561059
5-bromo-2-fluoro-N,N-dimethyl-3-sulfamoylbenzamide
CID 65373691
N,N,2,3-tetramethyl-5-sulfamoylbenzamide
CID 65373871
2-[(2-bromo-4-methylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide
CID 39833794

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-2-sulfamoylbenzamide?
The IUPAC name of N,N,5-trimethyl-2-sulfamoylbenzamide (CID 65456580) is N,N,5-trimethyl-2-sulfamoylbenzamide.
What is the SMILES notation for N,N,5-trimethyl-2-sulfamoylbenzamide?
The canonical SMILES for N,N,5-trimethyl-2-sulfamoylbenzamide is Cc1ccc(S(N)(=O)=O)c(C(=O)N(C)C)c1.
What is the InChIKey of N,N,5-trimethyl-2-sulfamoylbenzamide?
The InChIKey is VUOKVEQTLOIVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-7-4-5-9(16(11,14)15)8(6-7)10(13)12(2)3/h4-6H,1-3H3,(H2,11,14,15).
What are the key properties of N,N,5-trimethyl-2-sulfamoylbenzamide?
N,N,5-trimethyl-2-sulfamoylbenzamide has a molecular weight of 242.30 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-2-sulfamoylbenzamide is sourced from PubChem (CID 65456580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).