N-propan-2-yl-N-propyl-3-sulfamoylbenzamide

C13H20N2O3S — CID 43269913

IUPACN-propan-2-yl-N-propyl-3-sulfamoylbenzamide
SMILESCCCN(C(=O)c1cccc(S(N)(=O)=O)c1)C(C)C
InChIInChI=1S/C13H20N2O3S/c1-4-8-15(10(2)3)13(16)11-6-5-7-12(9-11)19(14,17)18/h5-7,9-10H,4,8H2,1-3H3,(H2,14,17,18)
InChIKeyFNUVSVDRDQNROF-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.59
Rot. Bonds5

About N-propan-2-yl-N-propyl-3-sulfamoylbenzamide

N-propan-2-yl-N-propyl-3-sulfamoylbenzamide (PubChem CID 43269913) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-propan-2-yl-N-propyl-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-propan-2-yl-N-propyl-3-sulfamoylbenzamide
PubChem CID43269913
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-propan-2-yl-N-propyl-3-sulfamoylbenzamide
SMILESCCCN(C(=O)c1cccc(S(N)(=O)=O)c1)C(C)C
InChIInChI=1S/C13H20N2O3S/c1-4-8-15(10(2)3)13(16)11-6-5-7-12(9-11)19(14,17)18/h5-7,9-10H,4,8H2,1-3H3,(H2,14,17,18)
InChIKeyFNUVSVDRDQNROF-UHFFFAOYSA-N
XLogP1.59
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-propan-2-yl-N-propyl-5-sulfamoylbenzamide
CID 65388515
N-(2-chloroethyl)-3-methylsulfonyl-N-propan-2-ylbenzamide
CID 63393933
2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide
CID 62156310
3-butanoylbenzenesulfonamide
CID 63839666
2,6-dihydroxy-N-propan-2-yl-N-propylbenzamide
CID 107689064
N,N-dimethoxy-3-sulfamoylbenzamide
CID 54347456
N-ethyl-3-sulfamoylbenzamide
CID 43089872
3-[propan-2-yl-[3-(propan-2-ylsulfamoyl)benzoyl]amino]propanoic acid
CID 119207158
4-[propan-2-yl(propyl)carbamoyl]benzenesulfonyl chloride
CID 43269658
4-carbamothioyl-N-propan-2-yl-N-propylbenzamide
CID 43269726
N-cyclopropyl-N-methyl-3-sulfamoylbenzamide
CID 43265275
3-amino-N-ethyl-N-propan-2-ylbenzamide;hydrochloride
CID 119705659

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-propyl-3-sulfamoylbenzamide?
The IUPAC name of N-propan-2-yl-N-propyl-3-sulfamoylbenzamide (CID 43269913) is N-propan-2-yl-N-propyl-3-sulfamoylbenzamide.
What is the SMILES notation for N-propan-2-yl-N-propyl-3-sulfamoylbenzamide?
The canonical SMILES for N-propan-2-yl-N-propyl-3-sulfamoylbenzamide is CCCN(C(=O)c1cccc(S(N)(=O)=O)c1)C(C)C.
What is the InChIKey of N-propan-2-yl-N-propyl-3-sulfamoylbenzamide?
The InChIKey is FNUVSVDRDQNROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-4-8-15(10(2)3)13(16)11-6-5-7-12(9-11)19(14,17)18/h5-7,9-10H,4,8H2,1-3H3,(H2,14,17,18).
What are the key properties of N-propan-2-yl-N-propyl-3-sulfamoylbenzamide?
N-propan-2-yl-N-propyl-3-sulfamoylbenzamide has a molecular weight of 284.38 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-propyl-3-sulfamoylbenzamide is sourced from PubChem (CID 43269913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).