2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide

C18H19ClN2O4S — CID 17491650

IUPAC2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(NCC1CCCO1)c1ccccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C18H19ClN2O4S/c19-15-8-2-4-10-17(15)26(23,24)21-16-9-3-1-7-14(16)18(22)20-12-13-6-5-11-25-13/h1-4,7-10,13,21H,5-6,11-12H2,(H,20,22)
InChIKeyZDIZTQDUUKTVOC-UHFFFAOYSA-N
MW394.88 g/mol
LogP3.05
Rot. Bonds6

About 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide

2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 17491650) has the molecular formula C18H19ClN2O4S and a molecular weight of 394.88 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
PubChem CID17491650
Molecular FormulaC18H19ClN2O4S
Molecular Weight394.88 g/mol
Exact Mass394.08
IUPAC Name2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(NCC1CCCO1)c1ccccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C18H19ClN2O4S/c19-15-8-2-4-10-17(15)26(23,24)21-16-9-3-1-7-14(16)18(22)20-12-13-6-5-11-25-13/h1-4,7-10,13,21H,5-6,11-12H2,(H,20,22)
InChIKeyZDIZTQDUUKTVOC-UHFFFAOYSA-N
XLogP3.05
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.88
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chloro-2-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 55902296
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)benzamide
CID 2981527
2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 17491121
2-chloro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 668841
2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 40821094
2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 40821093
N-[[(2S)-oxolan-2-yl]methyl]-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide
CID 8843726
2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 25331442
3,4-dimethyl-5-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]sulfamoyl]benzoic acid
CID 51515581
2-[(2,6-difluorophenyl)sulfonylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 8843734
2-[(4-methoxy-2,3-dimethylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 133202124
dimethyl 2-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]sulfamoyl]benzene-1,4-dicarboxylate
CID 26268965

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide (CID 17491650) is 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide is O=C(NCC1CCCO1)c1ccccc1NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is ZDIZTQDUUKTVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4S/c19-15-8-2-4-10-17(15)26(23,24)21-16-9-3-1-7-14(16)18(22)20-12-13-6-5-11-25-13/h1-4,7-10,13,21H,5-6,11-12H2,(H,20,22).
What are the key properties of 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide?
2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 394.88 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 17491650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).