3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide

C21H26N2O4S — CID 26915050

IUPAC3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C)c2C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C21H26N2O4S/c1-14-7-6-10-18(15(14)2)22-21(24)16-11-12-19(27-3)20(13-16)28(25,26)23-17-8-4-5-9-17/h6-7,10-13,17,23H,4-5,8-9H2,1-3H3,(H,22,24)
InChIKeyRYUJEVZBLCQQNC-UHFFFAOYSA-N
MW402.52 g/mol
LogP3.79
Rot. Bonds6

About 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide

3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide (PubChem CID 26915050) has the molecular formula C21H26N2O4S and a molecular weight of 402.52 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide
PubChem CID26915050
Molecular FormulaC21H26N2O4S
Molecular Weight402.52 g/mol
Exact Mass402.16
IUPAC Name3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C)c2C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C21H26N2O4S/c1-14-7-6-10-18(15(14)2)22-21(24)16-11-12-19(27-3)20(13-16)28(25,26)23-17-8-4-5-9-17/h6-7,10-13,17,23H,4-5,8-9H2,1-3H3,(H,22,24)
InChIKeyRYUJEVZBLCQQNC-UHFFFAOYSA-N
XLogP3.79
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.52
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 26536733
3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 35031433
N-(2,3-dimethylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide
CID 4799810
N-(3-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 29435478
3-(cyclopentylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide
CID 26102322
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 55700493
N-(5-amino-2-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide
CID 120569275
methyl 5-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-2,4-difluorobenzoate
CID 38201593
4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide
CID 43012308
3-(cyclopropylsulfamoyl)-N-(2,3-dimethylphenyl)benzamide
CID 30856229
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
3-(cyclobutylsulfamoyl)-4-methoxybenzoic acid
CID 55067218

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide (CID 26915050) is 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(C)c2C)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide?
The InChIKey is RYUJEVZBLCQQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4S/c1-14-7-6-10-18(15(14)2)22-21(24)16-11-12-19(27-3)20(13-16)28(25,26)23-17-8-4-5-9-17/h6-7,10-13,17,23H,4-5,8-9H2,1-3H3,(H,22,24).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide?
3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide has a molecular weight of 402.52 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 26915050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).