N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide

C15H16N2O3S — CID 113093732

IUPACN-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccccc1C
InChIInChI=1S/C15H16N2O3S/c1-11-7-3-6-10-15(11)21(19,20)17-14-9-5-4-8-13(14)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeyDPIYOZZWXLJYJM-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.75
Rot. Bonds4

About N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide

N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113093732) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
PubChem CID113093732
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccccc1C
InChIInChI=1S/C15H16N2O3S/c1-11-7-3-6-10-15(11)21(19,20)17-14-9-5-4-8-13(14)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeyDPIYOZZWXLJYJM-UHFFFAOYSA-N
XLogP2.75
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
CID 113093452
N-[4-[4-[(2-methylphenyl)sulfonylamino]anilino]phenyl]acetamide
CID 112988408
2-methyl-N-[2-[(2-methylphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 68803257
N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 63903277
2-methyl-N-(2-propylphenyl)benzenesulfonamide
CID 63000036
N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide
CID 113093718
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
2-methyl-N-[4-methyl-3-[(2-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 990525
N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
CID 113093694
2-methyl-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 62998202
(2-methylphenyl)sulfonylurea
CID 20975378
4-fluoro-3-[(2-methylphenyl)sulfonylamino]benzoic acid
CID 63000199

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide (CID 113093732) is N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccccc1NS(=O)(=O)c1ccccc1C.
What is the InChIKey of N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is DPIYOZZWXLJYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-7-3-6-10-15(11)21(19,20)17-14-9-5-4-8-13(14)16-12(2)18/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide?
N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113093732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).