N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

C19H22N2O4S — CID 9414168

IUPACN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C19H22N2O4S/c1-25-18-12-5-4-11-17(18)21-26(23,24)16-10-6-9-15(13-16)20-19(22)14-7-2-3-8-14/h4-6,9-14,21H,2-3,7-8H2,1H3,(H,20,22)
InChIKeyDLPSEXLPYNFHNH-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.62
Rot. Bonds6

About N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide (PubChem CID 9414168) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
PubChem CID9414168
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C19H22N2O4S/c1-25-18-12-5-4-11-17(18)21-26(23,24)16-10-6-9-15(13-16)20-19(22)14-7-2-3-8-14/h4-6,9-14,21H,2-3,7-8H2,1H3,(H,20,22)
InChIKeyDLPSEXLPYNFHNH-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-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 25342627
3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2666822
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclobutanecarboxamide
CID 4008711
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclopentanecarboxamide
CID 4837031
N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880084
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083
2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 39977662
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
1-[3-(cyclohexanecarbonylamino)benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 33342519
1-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55933258
N-(3-sulfamoylphenyl)cycloheptanecarboxamide
CID 62590757
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 18775433

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide (CID 9414168) is N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide is COc1ccccc1NS(=O)(=O)c1cccc(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
The InChIKey is DLPSEXLPYNFHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-25-18-12-5-4-11-17(18)21-26(23,24)16-10-6-9-15(13-16)20-19(22)14-7-2-3-8-14/h4-6,9-14,21H,2-3,7-8H2,1H3,(H,20,22).
What are the key properties of N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide?
N-[3-[(2-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-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 9414168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).