N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

C20H24N2O4S — CID 9164185

IUPACN-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2)cc1S(=O)(=O)Nc1ccc(C)cc1
InChIInChI=1S/C20H24N2O4S/c1-14-7-10-17(11-8-14)22-27(24,25)19-13-15(9-12-18(19)26-2)20(23)21-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23)
InChIKeyAWCNZAGJKFQQQN-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.48
Rot. Bonds6

About N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 9164185) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID9164185
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2)cc1S(=O)(=O)Nc1ccc(C)cc1
InChIInChI=1S/C20H24N2O4S/c1-14-7-10-17(11-8-14)22-27(24,25)19-13-15(9-12-18(19)26-2)20(23)21-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23)
InChIKeyAWCNZAGJKFQQQN-UHFFFAOYSA-N
XLogP3.48
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 46556722
4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide
CID 31098428
3-[(4-bromophenyl)sulfamoyl]-N-cyclohexyl-4-methoxybenzamide
CID 55346445
3-(tert-butylsulfamoyl)-N-cycloheptyl-4-methoxybenzamide
CID 26516485
N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 4316019
N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide
CID 56684157
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033
5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65366957
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55960480
4-methoxy-N-[3-(2-methoxyethoxy)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55408011
4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9300536

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide (CID 9164185) is N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide is COc1ccc(C(=O)NC2CCCC2)cc1S(=O)(=O)Nc1ccc(C)cc1.
What is the InChIKey of N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is AWCNZAGJKFQQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-14-7-10-17(11-8-14)22-27(24,25)19-13-15(9-12-18(19)26-2)20(23)21-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23).
What are the key properties of N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide?
N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9164185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).