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

C19H23N3O3S — CID 53058910

IUPAC5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3cccc(C)c3C)ccc21
InChIInChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-18(15)22)26(24,25)21-17-7-5-6-13(2)14(17)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23)
InChIKeyFTRNRWCIFXNBAS-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.20
Rot. Bonds4

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

5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide (PubChem CID 53058910) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
PubChem CID53058910
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3cccc(C)c3C)ccc21
InChIInChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-18(15)22)26(24,25)21-17-7-5-6-13(2)14(17)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23)
InChIKeyFTRNRWCIFXNBAS-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-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058911
5-[(2-ethoxyphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058945
N-(2,3-dimethylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide
CID 22583411
1-(cyclobutanecarbonyl)-N-(2-methylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 6621685
5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53059050
N-(2,4-dimethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
CID 15995314
1-acetyl-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-2,3-dihydroindole-5-sulfonamide
CID 24580955
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
N-(2-methylphenyl)-1-(4-morpholin-4-yl-4-oxobutanoyl)-2,3-dihydroindole-5-sulfonamide
CID 53025563
N-butyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 100765135
2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dimethylphenyl)-4-methylpentanamide
CID 15996337

Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide (CID 53058910) is 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide is CCNC(=O)N1CCc2cc(S(=O)(=O)Nc3cccc(C)c3C)ccc21.
What is the InChIKey of 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is FTRNRWCIFXNBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-4-20-19(23)22-11-10-15-12-16(8-9-18(15)22)26(24,25)21-17-7-5-6-13(2)14(17)3/h5-9,12,21H,4,10-11H2,1-3H3,(H,20,23).
What are the key properties of 5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide?
5-[(2,3-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-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 53058910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).