N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

C19H24N2O3S — CID 26577512

IUPACN-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
SMILESCc1ccc(NC(=O)CCNS(=O)(=O)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O3S/c1-13-5-7-17(8-6-13)21-18(22)9-10-20-25(23,24)19-15(3)11-14(2)12-16(19)4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)
InChIKeyAZMPQSJMRSVZGE-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.23
Rot. Bonds6

About N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide (PubChem CID 26577512) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
PubChem CID26577512
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
SMILESCc1ccc(NC(=O)CCNS(=O)(=O)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O3S/c1-13-5-7-17(8-6-13)21-18(22)9-10-20-25(23,24)19-15(3)11-14(2)12-16(19)4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)
InChIKeyAZMPQSJMRSVZGE-UHFFFAOYSA-N
XLogP3.23
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 26561482
N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 78792145
N-(2-hydroxy-4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 51166424
N-(3-chloro-4-methoxyphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 26822921
N-(5-amino-2-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 120569314
3-[(2,4-dimethylphenyl)sulfonylamino]-N-(4-fluorophenyl)propanamide
CID 51162258
3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9042128
N-(2-fluorophenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 26584303
N-(4-bromo-2-hydroxyphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 60513132
N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 55712283
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-fluorophenyl)propanamide
CID 8893350

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide?
The IUPAC name of N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide (CID 26577512) is N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide is Cc1ccc(NC(=O)CCNS(=O)(=O)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide?
The InChIKey is AZMPQSJMRSVZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13-5-7-17(8-6-13)21-18(22)9-10-20-25(23,24)19-15(3)11-14(2)12-16(19)4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22).
What are the key properties of N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide?
N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide has a molecular weight of 360.48 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 26577512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).