2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide

C18H19N3O3S — CID 110831240

IUPAC2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESCCc1ccc2c(ccn2CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C18H19N3O3S/c1-2-13-3-8-17-14(11-13)9-10-21(17)12-18(22)20-15-4-6-16(7-5-15)25(19,23)24/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyVMJJSLOPEQNREQ-UHFFFAOYSA-N
MW357.44 g/mol
LogP2.49
Rot. Bonds5

About 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide

2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 110831240) has the molecular formula C18H19N3O3S and a molecular weight of 357.44 g/mol. Its IUPAC name is 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID110831240
Molecular FormulaC18H19N3O3S
Molecular Weight357.44 g/mol
Exact Mass357.11
IUPAC Name2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESCCc1ccc2c(ccn2CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C18H19N3O3S/c1-2-13-3-8-17-14(11-13)9-10-21(17)12-18(22)20-15-4-6-16(7-5-15)25(19,23)24/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyVMJJSLOPEQNREQ-UHFFFAOYSA-N
XLogP2.49
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.44
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2,3-dioxo-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-ethylphenyl)acetamide
CID 22520216
2-(5-bromoindol-1-yl)-N-(4-bromophenyl)acetamide
CID 4291378
ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29127327
methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
N-(4-butylphenyl)-2-(5-ethoxyindol-1-yl)acetamide
CID 110830896
N-(4-ethylphenyl)-3-[2-(4-sulfamoylphenyl)ethylamino]propanamide
CID 109027692
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide
CID 38932613
N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915889
2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 2136953
N-(4-propylphenyl)-3-(4-sulfamoylphenyl)propanamide
CID 24571120
2-[(4-methylphenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)acetamide
CID 9314343
2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(4-sulfamoylphenyl)acetamide
CID 53071585

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide (CID 110831240) is 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide is CCc1ccc2c(ccn2CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1.
What is the InChIKey of 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is VMJJSLOPEQNREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S/c1-2-13-3-8-17-14(11-13)9-10-21(17)12-18(22)20-15-4-6-16(7-5-15)25(19,23)24/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,23,24).
What are the key properties of 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 357.44 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 110831240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).