N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide

C16H18N2O5S — CID 22774828

IUPACN-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(NC(C)=O)cc2)c(OC)c1
InChIInChI=1S/C16H18N2O5S/c1-11(19)17-12-4-6-13(7-5-12)18-24(20,21)16-9-8-14(22-2)10-15(16)23-3/h4-10,18H,1-3H3,(H,17,19)
InChIKeyJFLKBBKCPWDPAM-UHFFFAOYSA-N
MW350.40 g/mol
LogP2.46
Rot. Bonds6

About N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide

N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 22774828) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID22774828
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC NameN-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(NC(C)=O)cc2)c(OC)c1
InChIInChI=1S/C16H18N2O5S/c1-11(19)17-12-4-6-13(7-5-12)18-24(20,21)16-9-8-14(22-2)10-15(16)23-3/h4-10,18H,1-3H3,(H,17,19)
InChIKeyJFLKBBKCPWDPAM-UHFFFAOYSA-N
XLogP2.46
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 22774026
N-(4-aminophenyl)-2,4-dimethoxybenzenesulfonamide
CID 43602608
N-(3,4-dimethylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 19683549
2,4-dimethoxy-N-[4-(propylamino)phenyl]benzenesulfonamide
CID 112979777
N-(3,4-difluorophenyl)-2,4-dimethoxybenzenesulfonamide
CID 22773465
1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-3-methylurea
CID 46518710
[4-[(4-methoxy-2-methylphenyl)sulfonylamino]phenyl]urea
CID 47062796
N-(4-fluoro-3-methylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 110776380
N-[4-[[2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide
CID 53094837
2,4-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 22773637
N-(6-bromo-3-pyridinyl)-2,4-dimethoxybenzenesulfonamide
CID 110605160
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide (CID 22774828) is N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide is COc1ccc(S(=O)(=O)Nc2ccc(NC(C)=O)cc2)c(OC)c1.
What is the InChIKey of N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is JFLKBBKCPWDPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-11(19)17-12-4-6-13(7-5-12)18-24(20,21)16-9-8-14(22-2)10-15(16)23-3/h4-10,18H,1-3H3,(H,17,19).
What are the key properties of N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide?
N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 350.40 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 22774828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).