N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide

C24H20N2O4S — CID 1217803

IUPACN-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C24H20N2O4S/c1-17(27)25-20-9-14-24(15-10-20)31(28,29)26-21-7-12-22(13-8-21)30-23-11-6-18-4-2-3-5-19(18)16-23/h2-16,26H,1H3,(H,25,27)
InChIKeyYYGHDFIKAKVWFF-UHFFFAOYSA-N
MW432.50 g/mol
LogP5.39
Rot. Bonds6

About N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 1217803) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID1217803
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC NameN-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C24H20N2O4S/c1-17(27)25-20-9-14-24(15-10-20)31(28,29)26-21-7-12-22(13-8-21)30-23-11-6-18-4-2-3-5-19(18)16-23/h2-16,26H,1H3,(H,25,27)
InChIKeyYYGHDFIKAKVWFF-UHFFFAOYSA-N
XLogP5.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.50
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(3-cyano-4-naphthalen-2-yloxy-phenyl)sulfamoyl]phenyl]ethanamide
CID 134693749
N-[4-[methyl-[4-[2-(3-methylphenoxy)ethoxy]phenyl]sulfamoyl]phenyl]acetamide
CID 2535092
N-[4-(6-Methoxy-2,2,4-trimethyl-2H-quinoline-1-sulfonyl)-phenyl]-acetamide
CID 1015805
Acetic acid 4-[acetyl-(naphthalene-2-sulfonyl)-amino]-phenyl ester
CID 1098523
N-[4-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)sulfonylphenyl]acetamide
CID 1101639
4-(4-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide
CID 1564898
N-[4-(aminosulfonyl)phenyl]-4-(4-tert-butylphenoxy)butanamide
CID 1565045
4-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide
CID 1565291
[2-Oxo-2-(4-sulfamoylanilino)ethyl] 2-naphthalen-2-yloxyacetate
CID 2465842
N-[4-({4-[2-hydroxy-3-(2-naphthyloxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide
CID 2945327
N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-2-naphthalen-2-yloxyacetamide
CID 3272472
N-[3-(dimethylsulfamoyl)phenyl]-2-naphthalen-1-yloxyacetamide
CID 3917864

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide (CID 1217803) is N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is YYGHDFIKAKVWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c1-17(27)25-20-9-14-24(15-10-20)31(28,29)26-21-7-12-22(13-8-21)30-23-11-6-18-4-2-3-5-19(18)16-23/h2-16,26H,1H3,(H,25,27).
What are the key properties of N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 432.50 g/mol, XLogP of 5.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1217803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).