N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide

C16H18N2O6S2 — CID 8842812

IUPACN-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(S(=O)(=O)Nc2cccc(S(C)(=O)=O)c2)ccc1NC(C)=O
InChIInChI=1S/C16H18N2O6S2/c1-11(19)17-15-8-7-14(10-16(15)24-2)26(22,23)18-12-5-4-6-13(9-12)25(3,20)21/h4-10,18H,1-3H3,(H,17,19)
InChIKeyFBANNBWFHTZYNZ-UHFFFAOYSA-N
MW398.46 g/mol
LogP1.86
Rot. Bonds6

About N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide

N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 8842812) has the molecular formula C16H18N2O6S2 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID8842812
Molecular FormulaC16H18N2O6S2
Molecular Weight398.46 g/mol
Exact Mass398.06
IUPAC NameN-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(S(=O)(=O)Nc2cccc(S(C)(=O)=O)c2)ccc1NC(C)=O
InChIInChI=1S/C16H18N2O6S2/c1-11(19)17-15-8-7-14(10-16(15)24-2)26(22,23)18-12-5-4-6-13(9-12)25(3,20)21/h4-10,18H,1-3H3,(H,17,19)
InChIKeyFBANNBWFHTZYNZ-UHFFFAOYSA-N
XLogP1.86
TPSA118.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8501064
N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 6460904
N-[2-methoxy-4-[(2-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 55901202
N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8603481
3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide
CID 22109314
3-[(4-amino-3-methoxyphenyl)sulfonylamino]benzenesulfonic acid
CID 54467936
N-[3-(methanesulfonamido)phenyl]-3,4-dimethoxybenzenesulfonamide
CID 25331173
4-[(3-methylsulfonylphenyl)sulfamoyl]benzamide
CID 18286126
3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-4-methylbenzoic acid
CID 2441956
2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 9189598
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide (CID 8842812) is N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide is COc1cc(S(=O)(=O)Nc2cccc(S(C)(=O)=O)c2)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is FBANNBWFHTZYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O6S2/c1-11(19)17-15-8-7-14(10-16(15)24-2)26(22,23)18-12-5-4-6-13(9-12)25(3,20)21/h4-10,18H,1-3H3,(H,17,19).
What are the key properties of N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide?
N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 398.46 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 8842812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).