5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide

C19H23N3O3S — CID 53059050

IUPAC5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
SMILESCCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3ccc(C)cc3)ccc21
InChIInChI=1S/C19H23N3O3S/c1-3-11-20-19(23)22-12-10-15-13-17(8-9-18(15)22)26(24,25)21-16-6-4-14(2)5-7-16/h4-9,13,21H,3,10-12H2,1-2H3,(H,20,23)
InChIKeyMDTZVXKSTYHIAY-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.28
Rot. Bonds5

About 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide

5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide (PubChem CID 53059050) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
PubChem CID53059050
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
SMILESCCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3ccc(C)cc3)ccc21
InChIInChI=1S/C19H23N3O3S/c1-3-11-20-19(23)22-12-10-15-13-17(8-9-18(15)22)26(24,25)21-16-6-4-14(2)5-7-16/h4-9,13,21H,3,10-12H2,1-2H3,(H,20,23)
InChIKeyMDTZVXKSTYHIAY-UHFFFAOYSA-N
XLogP3.28
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-acetylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058961
5-[(4-methoxyphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058967
5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53059032
5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53059052
5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058911
1-acetyl-N-(4-butan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 24509967
1-(4-chlorobenzoyl)-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 17248002
N-methyl-5-[(4-methylphenyl)methylsulfamoyl]-2,3-dihydroindole-1-carboxamide
CID 53059177
N-(1-benzoyl-2,3-dihydroindol-5-yl)-4-methylbenzenesulfonamide
CID 112506160
5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058910
N-(2,4-dimethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
CID 15995314
5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058977

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide (CID 53059050) is 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide is CCCNC(=O)N1CCc2cc(S(=O)(=O)Nc3ccc(C)cc3)ccc21.
What is the InChIKey of 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is MDTZVXKSTYHIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-3-11-20-19(23)22-12-10-15-13-17(8-9-18(15)22)26(24,25)21-16-6-4-14(2)5-7-16/h4-9,13,21H,3,10-12H2,1-2H3,(H,20,23).
What are the key properties of 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide?
5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methylphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 53059050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).