2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide

C16H17ClN2O4S — CID 2997989

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O4S/c1-11(16(20)18-14-5-3-4-6-15(14)23-2)19-24(21,22)13-9-7-12(17)8-10-13/h3-11,19H,1-2H3,(H,18,20)
InChIKeyBGUFMGGQGMOYJQ-UHFFFAOYSA-N
MW368.84 g/mol
LogP2.65
Rot. Bonds6

About 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide (PubChem CID 2997989) has the molecular formula C16H17ClN2O4S and a molecular weight of 368.84 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide
PubChem CID2997989
Molecular FormulaC16H17ClN2O4S
Molecular Weight368.84 g/mol
Exact Mass368.06
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O4S/c1-11(16(20)18-14-5-3-4-6-15(14)23-2)19-24(21,22)13-9-7-12(17)8-10-13/h3-11,19H,1-2H3,(H,18,20)
InChIKeyBGUFMGGQGMOYJQ-UHFFFAOYSA-N
XLogP2.65
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.84
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide (CID 2997989) is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide?
The InChIKey is BGUFMGGQGMOYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O4S/c1-11(16(20)18-14-5-3-4-6-15(14)23-2)19-24(21,22)13-9-7-12(17)8-10-13/h3-11,19H,1-2H3,(H,18,20).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide has a molecular weight of 368.84 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 2997989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).