N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide

C20H24N2O4S — CID 41105553

IUPACN-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide
SMILESC[C@H](O)c1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-14(23)15-8-12-19(13-9-15)27(25,26)22-18-10-6-16(7-11-18)20(24)21-17-4-2-3-5-17/h6-14,17,22-23H,2-5H2,1H3,(H,21,24)/t14-/m0/s1
InChIKeySJFYSPNKGLRGOA-AWEZNQCLSA-N
MW388.49 g/mol
LogP3.21
Rot. Bonds6

About N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide

N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide (PubChem CID 41105553) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide
PubChem CID41105553
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide
SMILESC[C@H](O)c1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-14(23)15-8-12-19(13-9-15)27(25,26)22-18-10-6-16(7-11-18)20(24)21-17-4-2-3-5-17/h6-14,17,22-23H,2-5H2,1H3,(H,21,24)/t14-/m0/s1
InChIKeySJFYSPNKGLRGOA-AWEZNQCLSA-N
XLogP3.21
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
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N-cyclohexyl-4-[(4-methylsulfanylphenyl)sulfonylamino]benzamide
CID 49189674
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170
4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
CID 9214369
N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide
CID 46386260
propan-2-yl 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzoate
CID 71898733
4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 30855543
4-[(4-fluorophenyl)sulfonylamino]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387628
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 46454888

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide?
The IUPAC name of N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide (CID 41105553) is N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide?
The canonical SMILES for N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide is C[C@H](O)c1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCC3)cc2)cc1.
What is the InChIKey of N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide?
The InChIKey is SJFYSPNKGLRGOA-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-14(23)15-8-12-19(13-9-15)27(25,26)22-18-10-6-16(7-11-18)20(24)21-17-4-2-3-5-17/h6-14,17,22-23H,2-5H2,1H3,(H,21,24)/t14-/m0/s1.
What are the key properties of N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide?
N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.21, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide is sourced from PubChem (CID 41105553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).