N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

C19H22N2O4S — CID 2649885

IUPACN-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O4S/c1-25-17-10-6-16(7-11-17)21-26(23,24)18-12-8-15(9-13-18)20-19(22)14-4-2-3-5-14/h6-14,21H,2-5H2,1H3,(H,20,22)
InChIKeyVFJWXGJVBJFOCJ-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.62
Rot. Bonds6

About N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide (PubChem CID 2649885) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
PubChem CID2649885
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O4S/c1-25-17-10-6-16(7-11-17)21-26(23,24)18-12-8-15(9-13-18)20-19(22)14-4-2-3-5-14/h6-14,21H,2-5H2,1H3,(H,20,22)
InChIKeyVFJWXGJVBJFOCJ-UHFFFAOYSA-N
XLogP3.62
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24683129
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide
CID 17403113
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 113007524
1-[(2-chloro-6-fluorophenyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
CID 45021735
N-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145697
N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965582
1-N-cyclopentyl-4-N-(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109145869
N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 55725226
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide
CID 4924408

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide (CID 2649885) is N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide is COc1ccc(NS(=O)(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1.
What is the InChIKey of N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The InChIKey is VFJWXGJVBJFOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-25-17-10-6-16(7-11-17)21-26(23,24)18-12-8-15(9-13-18)20-19(22)14-4-2-3-5-14/h6-14,21H,2-5H2,1H3,(H,20,22).
What are the key properties of N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide has a molecular weight of 374.46 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 2649885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).