4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide

C18H20N2O5S — CID 17496941

IUPAC4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc(OC)c1
InChIInChI=1S/C18H20N2O5S/c1-24-15-9-14(10-16(11-15)25-2)19-18(21)12-3-7-17(8-4-12)26(22,23)20-13-5-6-13/h3-4,7-11,13,20H,5-6H2,1-2H3,(H,19,21)
InChIKeyGTIQKXSCCMSJDC-UHFFFAOYSA-N
MW376.43 g/mol
LogP2.40
Rot. Bonds7

About 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide

4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide (PubChem CID 17496941) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
PubChem CID17496941
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc(OC)c1
InChIInChI=1S/C18H20N2O5S/c1-24-15-9-14(10-16(11-15)25-2)19-18(21)12-3-7-17(8-4-12)26(22,23)20-13-5-6-13/h3-4,7-11,13,20H,5-6H2,1-2H3,(H,19,21)
InChIKeyGTIQKXSCCMSJDC-UHFFFAOYSA-N
XLogP2.40
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 32611210
N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 36566720
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N-(4-acetamido-3-methylphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 46550501
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26701623
4-(azepan-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 7772876
3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N,N-dimethylbenzamide
CID 30379406
4-(cyclopropylsulfamoyl)-N-[3-methyl-4-(methylsulfamoyl)phenyl]benzamide
CID 166183381
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
CID 4786525
N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
CID 62170663

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide (CID 17496941) is 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide is COc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc(OC)c1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide?
The InChIKey is GTIQKXSCCMSJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-24-15-9-14(10-16(11-15)25-2)19-18(21)12-3-7-17(8-4-12)26(22,23)20-13-5-6-13/h3-4,7-11,13,20H,5-6H2,1-2H3,(H,19,21).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide?
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide has a molecular weight of 376.43 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide is sourced from PubChem (CID 17496941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).