2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride

C15H23ClN4O5S — CID 119967340

IUPAC2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)N(C)CC(=O)N2CCNCC2)cc1C(N)=O.Cl
InChIInChI=1S/C15H22N4O5S.ClH/c1-18(10-14(20)19-7-5-17-6-8-19)25(22,23)11-3-4-13(24-2)12(9-11)15(16)21;/h3-4,9,17H,5-8,10H2,1-2H3,(H2,16,21);1H
InChIKeyZEYCIXGGSZJOEE-UHFFFAOYSA-N
MW406.89 g/mol
LogP-0.73
Rot. Bonds6

About 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride

2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride (PubChem CID 119967340) has the molecular formula C15H23ClN4O5S and a molecular weight of 406.89 g/mol. Its IUPAC name is 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride
PubChem CID119967340
Molecular FormulaC15H23ClN4O5S
Molecular Weight406.89 g/mol
Exact Mass406.11
IUPAC Name2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)N(C)CC(=O)N2CCNCC2)cc1C(N)=O.Cl
InChIInChI=1S/C15H22N4O5S.ClH/c1-18(10-14(20)19-7-5-17-6-8-19)25(22,23)11-3-4-13(24-2)12(9-11)15(16)21;/h3-4,9,17H,5-8,10H2,1-2H3,(H2,16,21);1H
InChIKeyZEYCIXGGSZJOEE-UHFFFAOYSA-N
XLogP-0.73
TPSA122.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.89
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-methyl-3-nitro-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide;hydrochloride
CID 119967593
N,3-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-4-propan-2-yloxybenzenesulfonamide;hydrochloride
CID 119967344
4-bromo-N,3-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide;hydrochloride
CID 119967420
3,4-dimethoxy-N-(2-methylpropyl)-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 50788439
methyl 4-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzoate
CID 119967426
2-methoxy-5-[methyl(prop-2-enyl)sulfamoyl]benzamide
CID 146024512
4-iodo-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 61018949
3-chloro-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 61018552
N-cycloheptyl-3,4-dimethoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 50788557
3,5-dichloro-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 119967371
3-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide
CID 2975952
3,4-dimethoxy-N-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
CID 133186776

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride?
The IUPAC name of 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride (CID 119967340) is 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride.
What is the SMILES notation for 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride?
The canonical SMILES for 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride is COc1ccc(S(=O)(=O)N(C)CC(=O)N2CCNCC2)cc1C(N)=O.Cl.
What is the InChIKey of 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride?
The InChIKey is ZEYCIXGGSZJOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O5S.ClH/c1-18(10-14(20)19-7-5-17-6-8-19)25(22,23)11-3-4-13(24-2)12(9-11)15(16)21;/h3-4,9,17H,5-8,10H2,1-2H3,(H2,16,21);1H.
What are the key properties of 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride?
2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride has a molecular weight of 406.89 g/mol, XLogP of -0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[methyl-(2-oxo-2-piperazin-1-ylethyl)sulfamoyl]benzamide;hydrochloride is sourced from PubChem (CID 119967340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).