N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide

C20H17ClN2O4S — CID 2205494

IUPACN-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O4S/c1-14(24)22-16-8-10-18(11-9-16)28(25,26)23-19-13-15(21)7-12-20(19)27-17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)
InChIKeySHTGHKCCRQXOKH-UHFFFAOYSA-N
MW416.89 g/mol
LogP4.89
Rot. Bonds6

About N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 2205494) has the molecular formula C20H17ClN2O4S and a molecular weight of 416.89 g/mol. Its IUPAC name is N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID2205494
Molecular FormulaC20H17ClN2O4S
Molecular Weight416.89 g/mol
Exact Mass416.06
IUPAC NameN-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O4S/c1-14(24)22-16-8-10-18(11-9-16)28(25,26)23-19-13-15(21)7-12-20(19)27-17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)
InChIKeySHTGHKCCRQXOKH-UHFFFAOYSA-N
XLogP4.89
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.89
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenoxy]acetate
CID 126252916
3-bromo-N-(5-chloro-2-phenoxyphenyl)-4-methoxybenzenesulfonamide
CID 21372759
3-[(5-chloro-2-phenoxyphenyl)sulfamoyl]benzoic acid
CID 45464935
N-(5-chloro-2-phenoxyphenyl)-4-fluoro-3-methoxybenzenesulfonamide
CID 9172981
N-[5-chloro-2-(4-chlorophenoxy)phenyl]-4-methylbenzenesulfonamide
CID 169370059
[2-(benzenesulfonamido)-4-chlorophenyl] acetate
CID 51700783
4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-chlorophenoxy]methyl]benzoic acid
CID 177311375
N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
CID 154297068
N-[4-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
CID 1319892
N-(5-chloro-2-phenoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 126383436
2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-phenoxyphenyl)acetamide
CID 24676484
N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 71903158

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide (CID 2205494) is N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Oc2ccccc2)cc1.
What is the InChIKey of N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is SHTGHKCCRQXOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4S/c1-14(24)22-16-8-10-18(11-9-16)28(25,26)23-19-13-15(21)7-12-20(19)27-17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24).
What are the key properties of N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 416.89 g/mol, XLogP of 4.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2205494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).