N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide

C17H20N2O4S — CID 113093731

IUPACN-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C17H20N2O4S/c1-12(2)23-14-8-10-15(11-9-14)24(21,22)19-17-7-5-4-6-16(17)18-13(3)20/h4-12,19H,1-3H3,(H,18,20)
InChIKeyLEUXMXSDHNWBHC-UHFFFAOYSA-N
MW348.42 g/mol
LogP3.23
Rot. Bonds6

About N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide

N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113093731) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID113093731
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C17H20N2O4S/c1-12(2)23-14-8-10-15(11-9-14)24(21,22)19-17-7-5-4-6-16(17)18-13(3)20/h4-12,19H,1-3H3,(H,18,20)
InChIKeyLEUXMXSDHNWBHC-UHFFFAOYSA-N
XLogP3.23
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[(4-propan-2-yloxyphenyl)sulfonylamino]benzoate
CID 110756559
N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
CID 113093694
3-(benzenesulfonamido)-N-(4-propan-2-yloxyphenyl)thiophene-2-carboxamide
CID 10136677
N-(4-benzoyl-3-pyridinyl)-4-propan-2-yloxybenzenesulfonamide
CID 46833310
4-fluoro-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 53277912
(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
CID 92513136
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
N-[4-[(4-propan-2-yloxyphenyl)methylsulfamoyl]phenyl]acetamide
CID 53281637
(2R)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]propanoic acid
CID 42254919
N-[4-(difluoromethoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 4785775
N-(2-methyl-4-propan-2-yloxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 55945032
N-(2-cyanophenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 113001906

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide (CID 113093731) is N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is LEUXMXSDHNWBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-12(2)23-14-8-10-15(11-9-14)24(21,22)19-17-7-5-4-6-16(17)18-13(3)20/h4-12,19H,1-3H3,(H,18,20).
What are the key properties of N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide?
N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113093731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).