4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide

C15H16N2O4S — CID 967709

IUPAC4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-17(12-5-3-11(4-6-12)15(16)18)22(19,20)14-9-7-13(21-2)8-10-14/h3-10H,1-2H3,(H2,16,18)
InChIKeyCUVDQUOARPPDDW-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.62
Rot. Bonds5

About 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide

4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide (PubChem CID 967709) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
PubChem CID967709
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-17(12-5-3-11(4-6-12)15(16)18)22(19,20)14-9-7-13(21-2)8-10-14/h3-10H,1-2H3,(H2,16,18)
InChIKeyCUVDQUOARPPDDW-UHFFFAOYSA-N
XLogP1.62
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide
CID 1022029
N-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-N-methylacetamide
CID 113094889
N-tert-butyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 53280023
[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 3,4-dimethoxybenzoate
CID 71904208
N,N-dibenzyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 126373552
N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 92685580
4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(3-methoxypropyl)benzamide
CID 2224678
[2-(4-methoxyphenyl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CID 46788854
[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 4-cyanobenzoate
CID 4813547
N-(2,6-dimethylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 1260716
N-benzyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-methylbenzamide
CID 3472525
4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-pyridin-3-ylbenzamide
CID 1242126

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide?
The IUPAC name of 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide (CID 967709) is 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide.
What is the SMILES notation for 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide?
The canonical SMILES for 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide is COc1ccc(S(=O)(=O)N(C)c2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide?
The InChIKey is CUVDQUOARPPDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-17(12-5-3-11(4-6-12)15(16)18)22(19,20)14-9-7-13(21-2)8-10-14/h3-10H,1-2H3,(H2,16,18).
What are the key properties of 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide?
4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide has a molecular weight of 320.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide is sourced from PubChem (CID 967709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).