N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide

C17H18N2O5S — CID 8603481

IUPACN-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1cc(S(=O)(=O)Nc2ccccc2C(C)=O)ccc1NC(C)=O
InChIInChI=1S/C17H18N2O5S/c1-11(20)14-6-4-5-7-15(14)19-25(22,23)13-8-9-16(18-12(2)21)17(10-13)24-3/h4-10,19H,1-3H3,(H,18,21)
InChIKeyNOISJFRKVPNRRR-UHFFFAOYSA-N
MW362.41 g/mol
LogP2.66
Rot. Bonds6

About N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide

N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide (PubChem CID 8603481) has the molecular formula C17H18N2O5S and a molecular weight of 362.41 g/mol. Its IUPAC name is N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
PubChem CID8603481
Molecular FormulaC17H18N2O5S
Molecular Weight362.41 g/mol
Exact Mass362.09
IUPAC NameN-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1cc(S(=O)(=O)Nc2ccccc2C(C)=O)ccc1NC(C)=O
InChIInChI=1S/C17H18N2O5S/c1-11(20)14-6-4-5-7-15(14)19-25(22,23)13-8-9-16(18-12(2)21)17(10-13)24-3/h4-10,19H,1-3H3,(H,18,21)
InChIKeyNOISJFRKVPNRRR-UHFFFAOYSA-N
XLogP2.66
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 71903202
ethyl 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzoate
CID 26969690
N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CID 8842812
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 4792730
1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylthiourea
CID 25048446
3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-4-methylbenzoic acid
CID 2441956
N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 71903158
2-[(3,4-difluorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
CID 2374439
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)benzamide
CID 31324729
N-(2-acetylphenyl)-3-methylbenzenesulfonamide
CID 24694730
N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 24514729
N-(2-acetylphenyl)-3-fluorobenzenesulfonamide
CID 2526444

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide (CID 8603481) is N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide is COc1cc(S(=O)(=O)Nc2ccccc2C(C)=O)ccc1NC(C)=O.
What is the InChIKey of N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The InChIKey is NOISJFRKVPNRRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5S/c1-11(20)14-6-4-5-7-15(14)19-25(22,23)13-8-9-16(18-12(2)21)17(10-13)24-3/h4-10,19H,1-3H3,(H,18,21).
What are the key properties of N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide has a molecular weight of 362.41 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 8603481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).