N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide

C19H24N2O4S — CID 17480264

IUPACN-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
SMILESCCCCN(C)C(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-4-5-13-21(2)19(22)15-7-6-8-18(14-15)26(23,24)20-16-9-11-17(25-3)12-10-16/h6-12,14,20H,4-5,13H2,1-3H3
InChIKeyBOXVFZIURBBSBX-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.37
Rot. Bonds8

About N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide

N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide (PubChem CID 17480264) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
PubChem CID17480264
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
SMILESCCCCN(C)C(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-4-5-13-21(2)19(22)15-7-6-8-18(14-15)26(23,24)20-16-9-11-17(25-3)12-10-16/h6-12,14,20H,4-5,13H2,1-3H3
InChIKeyBOXVFZIURBBSBX-UHFFFAOYSA-N
XLogP3.37
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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3-(1,3-benzodioxol-5-ylsulfamoyl)-N-butyl-N-methylbenzamide
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N-butyl-3-(3-methoxypropylsulfamoyl)-N-methylbenzamide
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[2-oxo-2-(pentylamino)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate
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N-butyl-3-(cyclopentylsulfamoyl)-N-methylbenzamide
CID 37154343
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
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3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
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N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 18158891
3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
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N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
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CID 24982505

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide?
The IUPAC name of N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide (CID 17480264) is N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide.
What is the SMILES notation for N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide?
The canonical SMILES for N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide is CCCCN(C)C(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1.
What is the InChIKey of N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide?
The InChIKey is BOXVFZIURBBSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-5-13-21(2)19(22)15-7-6-8-18(14-15)26(23,24)20-16-9-11-17(25-3)12-10-16/h6-12,14,20H,4-5,13H2,1-3H3.
What are the key properties of N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide?
N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide has a molecular weight of 376.48 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide is sourced from PubChem (CID 17480264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).