4-[2-(methylamino)propylsulfamoyl]benzamide

C11H17N3O3S — CID 120824934

IUPAC4-[2-(methylamino)propylsulfamoyl]benzamide
SMILESCNC(C)CNS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-8(13-2)7-14-18(16,17)10-5-3-9(4-6-10)11(12)15/h3-6,8,13-14H,7H2,1-2H3,(H2,12,15)
InChIKeyMOTKHOUEVJORRF-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.33
Rot. Bonds6

About 4-[2-(methylamino)propylsulfamoyl]benzamide

4-[2-(methylamino)propylsulfamoyl]benzamide (PubChem CID 120824934) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-[2-(methylamino)propylsulfamoyl]benzamide.

Molecular Properties

Compound Name4-[2-(methylamino)propylsulfamoyl]benzamide
PubChem CID120824934
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name4-[2-(methylamino)propylsulfamoyl]benzamide
SMILESCNC(C)CNS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-8(13-2)7-14-18(16,17)10-5-3-9(4-6-10)11(12)15/h3-6,8,13-14H,7H2,1-2H3,(H2,12,15)
InChIKeyMOTKHOUEVJORRF-UHFFFAOYSA-N
XLogP-0.33
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-hydroxy-4-methylpentyl)sulfamoyl]benzamide
CID 103834407
4-fluoro-N-[2-(methylamino)propyl]benzenesulfonamide
CID 103512475
N-[2-(methylamino)propyl]benzenesulfonamide
CID 103512552
4-(methylsulfamoyl)benzamide
CID 43241290
N-[2-(methylamino)propyl]-4-(morpholine-4-carbonyl)benzenesulfonamide;hydrochloride
CID 120825215
4-N,4-N-dimethyl-1-N-[2-(methylamino)propyl]benzene-1,4-disulfonamide;hydrochloride
CID 120825045
N-[2-(methylamino)propyl]-4-propan-2-yloxybenzenesulfonamide
CID 120824310
4-N-cyclopropyl-1-N-[2-(methylamino)propyl]benzene-1,4-disulfonamide
CID 120824790
4-[[2-(diethylamino)-2-phenylethyl]sulfamoyl]benzamide
CID 86911832
4-(2-methylpropylsulfamoyl)benzoic acid
CID 611819
3,4-dimethyl-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride
CID 120824457
4-[3-[4-(2-methylpropylsulfamoyl)phenyl]propanoylamino]benzamide
CID 126185320

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylamino)propylsulfamoyl]benzamide?
The IUPAC name of 4-[2-(methylamino)propylsulfamoyl]benzamide (CID 120824934) is 4-[2-(methylamino)propylsulfamoyl]benzamide.
What is the SMILES notation for 4-[2-(methylamino)propylsulfamoyl]benzamide?
The canonical SMILES for 4-[2-(methylamino)propylsulfamoyl]benzamide is CNC(C)CNS(=O)(=O)c1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[2-(methylamino)propylsulfamoyl]benzamide?
The InChIKey is MOTKHOUEVJORRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-8(13-2)7-14-18(16,17)10-5-3-9(4-6-10)11(12)15/h3-6,8,13-14H,7H2,1-2H3,(H2,12,15).
What are the key properties of 4-[2-(methylamino)propylsulfamoyl]benzamide?
4-[2-(methylamino)propylsulfamoyl]benzamide has a molecular weight of 271.34 g/mol, XLogP of -0.33, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylamino)propylsulfamoyl]benzamide is sourced from PubChem (CID 120824934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).