N-methyl-4-[methyl(methylsulfonyl)amino]benzamide

C10H14N2O3S — CID 4662443

IUPACN-methyl-4-[methyl(methylsulfonyl)amino]benzamide
SMILESCNC(=O)c1ccc(N(C)S(C)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-11-10(13)8-4-6-9(7-5-8)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13)
InChIKeyKVBLCXJKKKWESD-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.44
Rot. Bonds3

About N-methyl-4-[methyl(methylsulfonyl)amino]benzamide

N-methyl-4-[methyl(methylsulfonyl)amino]benzamide (PubChem CID 4662443) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-methyl-4-[methyl(methylsulfonyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-4-[methyl(methylsulfonyl)amino]benzamide
PubChem CID4662443
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-methyl-4-[methyl(methylsulfonyl)amino]benzamide
SMILESCNC(=O)c1ccc(N(C)S(C)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-11-10(13)8-4-6-9(7-5-8)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13)
InChIKeyKVBLCXJKKKWESD-UHFFFAOYSA-N
XLogP0.44
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(hydrazinecarbonyl)phenyl]-N-methylmethanesulfonamide
CID 91671626
4-[methyl(methylsulfonyl)amino]-N-(propan-2-ylideneamino)benzamide
CID 126149953
4-[methyl(methylsulfonyl)amino]-N-propylbenzamide
CID 53279666
N-(4-bromophenyl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 1210609
N-(4-fluorophenyl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 900640
4-[methyl(methylsulfonyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide
CID 1006597
4-[4-(dimethylamino)phenyl]-N-methylbenzamide
CID 110487764
N-(cyclododecylideneamino)-4-[methyl(methylsulfonyl)amino]benzamide
CID 126122432
4-[methyl(methylsulfonyl)amino]-N-(pyridin-4-ylmethyl)benzamide
CID 900511
N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 977789
4-[methyl(methylsulfonyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide
CID 126126939
N-[(Z)-(4-fluorophenyl)methylideneamino]-4-[methyl(methylsulfonyl)amino]benzamide
CID 126122035

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[methyl(methylsulfonyl)amino]benzamide?
The IUPAC name of N-methyl-4-[methyl(methylsulfonyl)amino]benzamide (CID 4662443) is N-methyl-4-[methyl(methylsulfonyl)amino]benzamide.
What is the SMILES notation for N-methyl-4-[methyl(methylsulfonyl)amino]benzamide?
The canonical SMILES for N-methyl-4-[methyl(methylsulfonyl)amino]benzamide is CNC(=O)c1ccc(N(C)S(C)(=O)=O)cc1.
What is the InChIKey of N-methyl-4-[methyl(methylsulfonyl)amino]benzamide?
The InChIKey is KVBLCXJKKKWESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-11-10(13)8-4-6-9(7-5-8)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13).
What are the key properties of N-methyl-4-[methyl(methylsulfonyl)amino]benzamide?
N-methyl-4-[methyl(methylsulfonyl)amino]benzamide has a molecular weight of 242.30 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[methyl(methylsulfonyl)amino]benzamide is sourced from PubChem (CID 4662443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).