5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide

C14H23N3O4S — CID 119500095

IUPAC5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCNC(=O)c1cc(S(=O)(=O)NCCOC)ccc1C
InChIInChI=1S/C14H23N3O4S/c1-11-4-5-12(22(19,20)17-8-9-21-3)10-13(11)14(18)16-7-6-15-2/h4-5,10,15,17H,6-9H2,1-3H3,(H,16,18)
InChIKeyCCFFKUQNYZNOKX-UHFFFAOYSA-N
MW329.42 g/mol
LogP-0.13
Rot. Bonds9

About 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide

5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide (PubChem CID 119500095) has the molecular formula C14H23N3O4S and a molecular weight of 329.42 g/mol. Its IUPAC name is 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound Name5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide
PubChem CID119500095
Molecular FormulaC14H23N3O4S
Molecular Weight329.42 g/mol
Exact Mass329.14
IUPAC Name5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCNC(=O)c1cc(S(=O)(=O)NCCOC)ccc1C
InChIInChI=1S/C14H23N3O4S/c1-11-4-5-12(22(19,20)17-8-9-21-3)10-13(11)14(18)16-7-6-15-2/h4-5,10,15,17H,6-9H2,1-3H3,(H,16,18)
InChIKeyCCFFKUQNYZNOKX-UHFFFAOYSA-N
XLogP-0.13
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(ethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500419
N-(3-ethoxypropyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 43002878
5-(2-methoxyethylsulfamoyl)-N,N,2-trimethylbenzamide
CID 43002807
N-[(3-chlorophenyl)methyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 51163643
N-[2-(3,4-dichlorophenyl)-2-methylpropyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 60607198
5-(2-methoxyethylsulfamoyl)-2-methyl-N-(3-piperazin-1-ylpropyl)benzamide;hydrochloride
CID 119390825
methyl 5-[2-(2-methoxyethylamino)ethylsulfamoyl]-2-methylbenzoate
CID 120717694
5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(methylamino)ethyl]benzamide
CID 119502214
N-(3-chloro-4-methylphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 46674398
5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119502213
N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 27645841
N-heptan-2-yl-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 46515959

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide?
The IUPAC name of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide (CID 119500095) is 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide is CNCCNC(=O)c1cc(S(=O)(=O)NCCOC)ccc1C.
What is the InChIKey of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide?
The InChIKey is CCFFKUQNYZNOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4S/c1-11-4-5-12(22(19,20)17-8-9-21-3)10-13(11)14(18)16-7-6-15-2/h4-5,10,15,17H,6-9H2,1-3H3,(H,16,18).
What are the key properties of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide?
5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide has a molecular weight of 329.42 g/mol, XLogP of -0.13, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 119500095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).