N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide

C15H22N2O3S — CID 60637766

IUPACN-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1cc(S(N)(=O)=O)ccc1C
InChIInChI=1S/C15H22N2O3S/c1-3-8-17(10-12-5-6-12)15(18)14-9-13(21(16,19)20)7-4-11(14)2/h4,7,9,12H,3,5-6,8,10H2,1-2H3,(H2,16,19,20)
InChIKeyABFJZHUOBSQCMB-UHFFFAOYSA-N
MW310.42 g/mol
LogP1.90
Rot. Bonds6

About N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide

N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide (PubChem CID 60637766) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide
PubChem CID60637766
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1cc(S(N)(=O)=O)ccc1C
InChIInChI=1S/C15H22N2O3S/c1-3-8-17(10-12-5-6-12)15(18)14-9-13(21(16,19)20)7-4-11(14)2/h4,7,9,12H,3,5-6,8,10H2,1-2H3,(H2,16,19,20)
InChIKeyABFJZHUOBSQCMB-UHFFFAOYSA-N
XLogP1.90
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-propylbenzamide
CID 55350913
N-(cyclopropylmethyl)-5-methyl-N-propyl-4-sulfamoylthiophene-2-carboxamide
CID 115612410
2-cyclopropylethyl 2-methyl-5-sulfamoylbenzoate
CID 103714805
3-[cyclopropylmethyl(methyl)carbamoyl]-4-methylbenzenesulfonyl chloride
CID 61292517
3-amino-4-[cyclopropylmethyl(propyl)amino]benzenesulfonamide
CID 43588041
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
CID 62511311
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330
2-bromo-N-(cyclopropylmethyl)-N-propylbenzamide
CID 60637824
N-(cyclopropylmethyl)-3-hydroxy-N-propylnaphthalene-2-carboxamide
CID 60654196
N-(cyclopropylmethyl)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-propylbenzamide
CID 112812922
2-methyl-5-piperidin-1-ylsulfonyl-N,N-dipropylbenzamide
CID 55347248
5-amino-N-(cyclopropylmethyl)-2-methyl-N-(3,3,3-trifluoropropyl)benzamide;hydrochloride
CID 120638824

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide?
The IUPAC name of N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide (CID 60637766) is N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide is CCCN(CC1CC1)C(=O)c1cc(S(N)(=O)=O)ccc1C.
What is the InChIKey of N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide?
The InChIKey is ABFJZHUOBSQCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-3-8-17(10-12-5-6-12)15(18)14-9-13(21(16,19)20)7-4-11(14)2/h4,7,9,12H,3,5-6,8,10H2,1-2H3,(H2,16,19,20).
What are the key properties of N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide?
N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide has a molecular weight of 310.42 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methyl-N-propyl-5-sulfamoylbenzamide is sourced from PubChem (CID 60637766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).