5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide

C19H23N3O3S — CID 53058911

IUPAC5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3c(C)cccc3C)ccc21
InChIInChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-17(15)22)26(24,25)21-18-13(2)6-5-7-14(18)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23)
InChIKeyXHVJFTKNFXEKAQ-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.20
Rot. Bonds4

About 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide

5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide (PubChem CID 53058911) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
PubChem CID53058911
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3c(C)cccc3C)ccc21
InChIInChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-17(15)22)26(24,25)21-18-13(2)6-5-7-14(18)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23)
InChIKeyXHVJFTKNFXEKAQ-UHFFFAOYSA-N
XLogP3.20
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058910
5-[(2-ethoxyphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058945
5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53059050
N-ethyl-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]-2,3-dihydroindole-1-carboxamide
CID 95065907
N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide
CID 53058948
5-[(4-acetylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058961
N-ethyl-5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole-1-carboxamide
CID 53058919
N-(2,4-dimethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
CID 15995314
5-[(4-methoxyphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058967
2-acetyl-N-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
CID 110300841
5-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-2,3-dihydroindole-1-carboxamide
CID 93065305
1-(cyclobutanecarbonyl)-N-(2-methylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 6621685

Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide (CID 53058911) is 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide is CCNC(=O)N1CCc2cc(S(=O)(=O)Nc3c(C)cccc3C)ccc21.
What is the InChIKey of 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is XHVJFTKNFXEKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-17(15)22)26(24,25)21-18-13(2)6-5-7-14(18)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23).
What are the key properties of 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 53058911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).