4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide

C15H23N3O4S — CID 120577876

IUPAC4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CCCNC2C)ccc1OC
InChIInChI=1S/C15H23N3O4S/c1-10-12(5-4-8-17-10)18-15(19)11-6-7-13(22-3)14(9-11)23(20,21)16-2/h6-7,9-10,12,16-17H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyBYDJDCPVOGHLDO-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.47
Rot. Bonds5

About 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide

4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide (PubChem CID 120577876) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide
PubChem CID120577876
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Name4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CCCNC2C)ccc1OC
InChIInChI=1S/C15H23N3O4S/c1-10-12(5-4-8-17-10)18-15(19)11-6-7-13(22-3)14(9-11)23(20,21)16-2/h6-7,9-10,12,16-17H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyBYDJDCPVOGHLDO-UHFFFAOYSA-N
XLogP0.47
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-4-methoxy-N-(2-methylpiperidin-3-yl)benzamide
CID 114694855
3-methoxy-N-(2-methylpiperidin-3-yl)-4-propan-2-yloxybenzamide
CID 120573745
3-methoxy-N-(2-methylpiperidin-3-yl)-4-prop-2-enoxybenzamide;hydrochloride
CID 120574220
4-bromo-3,5-dimethoxy-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573672
3-(cyclopentylsulfamoyl)-4-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574596
3-chloro-4-iodo-N-(2-methylpiperidin-3-yl)benzamide
CID 103209748
5-(hydrazinecarbonyl)-2-methoxy-N-methylbenzenesulfonamide
CID 45373547
4-(2-methoxyethylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide
CID 120574271
N-[2-(aminomethyl)cyclohexyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 119610116
4-ethylsulfonyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120574136
4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576685
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide (CID 120577876) is 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1cc(C(=O)NC2CCCNC2C)ccc1OC.
What is the InChIKey of 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide?
The InChIKey is BYDJDCPVOGHLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-10-12(5-4-8-17-10)18-15(19)11-6-7-13(22-3)14(9-11)23(20,21)16-2/h6-7,9-10,12,16-17H,4-5,8H2,1-3H3,(H,18,19).
What are the key properties of 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide?
4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide has a molecular weight of 341.43 g/mol, XLogP of 0.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide is sourced from PubChem (CID 120577876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).