2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide

C13H18N2O3S — CID 103164399

IUPAC2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
SMILESCc1cc(S(N)(=O)=O)ccc1NC(=O)CC1CCC1
InChIInChI=1S/C13H18N2O3S/c1-9-7-11(19(14,17)18)5-6-12(9)15-13(16)8-10-3-2-4-10/h5-7,10H,2-4,8H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyMMHJQSAHBXDKSM-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.77
Rot. Bonds4

About 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide

2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide (PubChem CID 103164399) has the molecular formula C13H18N2O3S and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
PubChem CID103164399
Molecular FormulaC13H18N2O3S
Molecular Weight282.36 g/mol
Exact Mass282.10
IUPAC Name2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
SMILESCc1cc(S(N)(=O)=O)ccc1NC(=O)CC1CCC1
InChIInChI=1S/C13H18N2O3S/c1-9-7-11(19(14,17)18)5-6-12(9)15-13(16)8-10-3-2-4-10/h5-7,10H,2-4,8H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyMMHJQSAHBXDKSM-UHFFFAOYSA-N
XLogP1.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide 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

4-[(2-cyclobutylacetyl)amino]-3-methylbenzenesulfonyl chloride
CID 103162291
N-(2-methyl-4-sulfamoylphenyl)propanamide
CID 43133967
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
2-(cyclopropylmethylamino)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 60866226
N-(2-methyl-5-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65159878
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
CID 103166193
2-tert-butylsulfanyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 61132847
N-(2-methyl-4-sulfamoylphenyl)piperidine-1-carboxamide
CID 79155124
2-ethyl-N-(2-methyl-4-sulfamoylphenyl)butanamide
CID 43246558
4-(cyclopropylmethylsulfonylamino)-3-methylbenzenesulfonamide
CID 64987508
N-(2-methyl-4-sulfamoylphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103208716
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(2,4-dimethylphenyl)acetamide
CID 110355965

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide (CID 103164399) is 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide is Cc1cc(S(N)(=O)=O)ccc1NC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide?
The InChIKey is MMHJQSAHBXDKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3S/c1-9-7-11(19(14,17)18)5-6-12(9)15-13(16)8-10-3-2-4-10/h5-7,10H,2-4,8H2,1H3,(H,15,16)(H2,14,17,18).
What are the key properties of 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide?
2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide has a molecular weight of 282.36 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 103164399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).