N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide

C15H25N3O3S — CID 119608396

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide
SMILESCc1cc(C(=O)NC(C)(CN)C(C)C)cc(S(N)(=O)=O)c1C
InChIInChI=1S/C15H25N3O3S/c1-9(2)15(5,8-16)18-14(19)12-6-10(3)11(4)13(7-12)22(17,20)21/h6-7,9H,8,16H2,1-5H3,(H,18,19)(H2,17,20,21)
InChIKeySNUOZRSACHDXSZ-UHFFFAOYSA-N
MW327.45 g/mol
LogP1.05
Rot. Bonds5

About N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide

N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide (PubChem CID 119608396) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide
PubChem CID119608396
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide
SMILESCc1cc(C(=O)NC(C)(CN)C(C)C)cc(S(N)(=O)=O)c1C
InChIInChI=1S/C15H25N3O3S/c1-9(2)15(5,8-16)18-14(19)12-6-10(3)11(4)13(7-12)22(17,20)21/h6-7,9H,8,16H2,1-5H3,(H,18,19)(H2,17,20,21)
InChIKeySNUOZRSACHDXSZ-UHFFFAOYSA-N
XLogP1.05
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-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-tert-butyl-3,4-dimethyl-5-sulfamoylbenzamide
CID 60656146
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide
CID 119575326
N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethylbenzamide;hydrochloride
CID 119608726
N-(1-amino-2,3-dimethylbutan-2-yl)-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 119609057
3,4-dimethyl-N-(2-methylpentan-2-yl)-5-sulfamoylbenzamide
CID 115643625
N-(1-amino-2,3-dimethylbutan-2-yl)-4-(difluoromethoxy)-3,5-dimethylbenzamide;hydrochloride
CID 119608553
N-(1-amino-2,3-dimethylbutan-2-yl)-4-chloro-3-methylbenzamide
CID 112701453
N-(1-amino-2,3-dimethylbutan-2-yl)-3-fluoro-5-methylbenzamide
CID 113265798
N-ethyl-3,4-dimethyl-5-sulfamoylbenzamide
CID 47109334
N-(1-amino-2,3-dimethylbutan-2-yl)-4-bromo-3,5-dimethoxybenzamide
CID 119605500
N-(1-amino-2,3-dimethylbutan-2-yl)-2,5-dimethylbenzamide
CID 81485961
N-(1-amino-2,3-dimethylbutan-2-yl)-5-hydroxypyridine-3-carboxamide
CID 113283967

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide (CID 119608396) is N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide is Cc1cc(C(=O)NC(C)(CN)C(C)C)cc(S(N)(=O)=O)c1C.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide?
The InChIKey is SNUOZRSACHDXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-9(2)15(5,8-16)18-14(19)12-6-10(3)11(4)13(7-12)22(17,20)21/h6-7,9H,8,16H2,1-5H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide has a molecular weight of 327.45 g/mol, XLogP of 1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-3,4-dimethyl-5-sulfamoylbenzamide is sourced from PubChem (CID 119608396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).