N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide

C19H22N2O3S — CID 113093621

IUPACN-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1N(C1CC1)S(C)(=O)=O
InChIInChI=1S/C19H22N2O3S/c1-14-7-3-4-8-15(14)13-19(22)20-17-9-5-6-10-18(17)21(16-11-12-16)25(2,23)24/h3-10,16H,11-13H2,1-2H3,(H,20,22)
InChIKeyADODDWVJXJROCS-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.10
Rot. Bonds6

About N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide

N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 113093621) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide
PubChem CID113093621
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC NameN-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1N(C1CC1)S(C)(=O)=O
InChIInChI=1S/C19H22N2O3S/c1-14-7-3-4-8-15(14)13-19(22)20-17-9-5-6-10-18(17)21(16-11-12-16)25(2,23)24/h3-10,16H,11-13H2,1-2H3,(H,20,22)
InChIKeyADODDWVJXJROCS-UHFFFAOYSA-N
XLogP3.10
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]acetamide
CID 113093569
N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-3,4-dimethylbenzamide
CID 113093595
1-cyclohexyl-3-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]urea
CID 113093625
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 17476217
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155
N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
CID 8850603
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 113153099
N-(2,3-dimethylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439313
N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-4-fluoro-3-methylbenzenesulfonamide
CID 113093646
N-(2-methylphenyl)-3-[(2-methylphenyl)methyl-methylsulfonylamino]propanamide
CID 113138799

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide (CID 113093621) is N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccccc1N(C1CC1)S(C)(=O)=O.
What is the InChIKey of N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is ADODDWVJXJROCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-14-7-3-4-8-15(14)13-19(22)20-17-9-5-6-10-18(17)21(16-11-12-16)25(2,23)24/h3-10,16H,11-13H2,1-2H3,(H,20,22).
What are the key properties of N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide?
N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 358.46 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 113093621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).