N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

C17H19N3O4S — CID 112999723

IUPACN-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCC(=O)Nc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2C)c1
InChIInChI=1S/C17H19N3O4S/c1-12-6-3-4-9-16(12)25(23,24)18-11-17(22)20-15-8-5-7-14(10-15)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRIHZWILSBJKGFY-UHFFFAOYSA-N
MW361.42 g/mol
LogP1.87
Rot. Bonds6

About N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112999723) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID112999723
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC NameN-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCC(=O)Nc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2C)c1
InChIInChI=1S/C17H19N3O4S/c1-12-6-3-4-9-16(12)25(23,24)18-11-17(22)20-15-8-5-7-14(10-15)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRIHZWILSBJKGFY-UHFFFAOYSA-N
XLogP1.87
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112999711
N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
2-[(2-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113000941
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997077
N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 26584175
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
N-(3-acetylphenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112999558
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 9412386

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 112999723) is N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is CC(=O)Nc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is RIHZWILSBJKGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c1-12-6-3-4-9-16(12)25(23,24)18-11-17(22)20-15-8-5-7-14(10-15)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 361.42 g/mol, XLogP of 1.87, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112999723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).