N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide

C20H25N3O3S — CID 2654347

IUPACN-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C20H25N3O3S/c1-3-23(4-2)27(25,26)18-11-9-17(10-12-18)21-20(24)15-22-14-13-16-7-5-6-8-19(16)22/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)
InChIKeyYBBDPJORXSIXNL-UHFFFAOYSA-N
MW387.51 g/mol
LogP2.72
Rot. Bonds7

About N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide

N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide (PubChem CID 2654347) has the molecular formula C20H25N3O3S and a molecular weight of 387.51 g/mol. Its IUPAC name is N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
PubChem CID2654347
Molecular FormulaC20H25N3O3S
Molecular Weight387.51 g/mol
Exact Mass387.16
IUPAC NameN-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C20H25N3O3S/c1-3-23(4-2)27(25,26)18-11-9-17(10-12-18)21-20(24)15-22-14-13-16-7-5-6-8-19(16)22/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)
InChIKeyYBBDPJORXSIXNL-UHFFFAOYSA-N
XLogP2.72
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.51
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4784422
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
CID 38268624
N-[4-(diethylsulfamoyl)phenyl]-2-pyrrolidin-1-ylacetamide
CID 8901829
1-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
CID 16598313
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109007272
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 2087425
N-[4-[2-(2,3-dihydroindol-1-yl)ethyl]phenyl]-2-(4-ethylsulfonylphenyl)acetamide
CID 164615346
2-(2,3-dihydroindol-1-yl)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54810668

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide (CID 2654347) is N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide is CCN(CC)S(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1.
What is the InChIKey of N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide?
The InChIKey is YBBDPJORXSIXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3S/c1-3-23(4-2)27(25,26)18-11-9-17(10-12-18)21-20(24)15-22-14-13-16-7-5-6-8-19(16)22/h5-12H,3-4,13-15H2,1-2H3,(H,21,24).
What are the key properties of N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide?
N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide has a molecular weight of 387.51 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 2654347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).