N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide

C14H20N2O4S — CID 63933053

IUPACN-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1C(=O)N(C)CC1CCC1
InChIInChI=1S/C14H20N2O4S/c1-16(9-10-4-3-5-10)14(17)12-8-11(21(15,18)19)6-7-13(12)20-2/h6-8,10H,3-5,9H2,1-2H3,(H2,15,18,19)
InChIKeyRWZXYUQOAYMLFA-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.21
Rot. Bonds5

About N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide

N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide (PubChem CID 63933053) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide
PubChem CID63933053
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1C(=O)N(C)CC1CCC1
InChIInChI=1S/C14H20N2O4S/c1-16(9-10-4-3-5-10)14(17)12-8-11(21(15,18)19)6-7-13(12)20-2/h6-8,10H,3-5,9H2,1-2H3,(H2,15,18,19)
InChIKeyRWZXYUQOAYMLFA-UHFFFAOYSA-N
XLogP1.21
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxy-5-sulfamoylbenzoyl)-methylamino]acetic acid
CID 119171965
N-(2-cyclobutylethyl)-2-methoxy-5-sulfamoylbenzamide
CID 115687261
N-[(4-ethylphenyl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide
CID 7601402
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate
CID 7468062
N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide
CID 18112583
2-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)-5-sulfamoylbenzamide
CID 18115072
2,5-dimethoxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 79700189
2,5-dimethoxy-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627649
N-(cyclopentylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide
CID 52793193
N-(1-cyclobutylethyl)-2-methoxy-5-sulfamoylbenzamide
CID 115769101
2-methoxy-5-sulfamoylbenzamide;hydrochloride
CID 22748858
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide?
The IUPAC name of N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide (CID 63933053) is N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide is COc1ccc(S(N)(=O)=O)cc1C(=O)N(C)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide?
The InChIKey is RWZXYUQOAYMLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-16(9-10-4-3-5-10)14(17)12-8-11(21(15,18)19)6-7-13(12)20-2/h6-8,10H,3-5,9H2,1-2H3,(H2,15,18,19).
What are the key properties of N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide?
N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide has a molecular weight of 312.39 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide is sourced from PubChem (CID 63933053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).