N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide

C21H32N2O3S — CID 19164449

IUPACN-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide
SMILESCCCC(CCC)C(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
InChIInChI=1S/C21H32N2O3S/c1-3-7-16(8-4-2)21(24)23-14-13-17-15-19(11-12-20(17)23)27(25,26)22-18-9-5-6-10-18/h11-12,15-16,18,22H,3-10,13-14H2,1-2H3
InChIKeyKUYYXPPNBXHJFA-UHFFFAOYSA-N
MW392.57 g/mol
LogP4.01
Rot. Bonds8

About N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide

N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide (PubChem CID 19164449) has the molecular formula C21H32N2O3S and a molecular weight of 392.57 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide
PubChem CID19164449
Molecular FormulaC21H32N2O3S
Molecular Weight392.57 g/mol
Exact Mass392.21
IUPAC NameN-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide
SMILESCCCC(CCC)C(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
InChIInChI=1S/C21H32N2O3S/c1-3-7-16(8-4-2)21(24)23-14-13-17-15-19(11-12-20(17)23)27(25,26)22-18-9-5-6-10-18/h11-12,15-16,18,22H,3-10,13-14H2,1-2H3
InChIKeyKUYYXPPNBXHJFA-UHFFFAOYSA-N
XLogP4.01
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.57
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide
CID 53005237
N-cyclopentyl-1-(2-methoxyacetyl)-2,3-dihydroindole-5-sulfonamide
CID 19164498
1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 3388851
4-[5-(cyclooctylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
CID 20864290
1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 3453929
N-cycloheptyl-1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-2,3-dihydroindole-5-sulfonamide
CID 53057540
N-cyclopentyl-1-[4-(dimethylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide
CID 19164501
N-cyclopentyl-1-(3,4,5-trimethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide
CID 19164410
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-acetyl-2,3-dihydroindole-5-sulfonamide
CID 17487399
1-acetyl-N-piperidin-3-yl-2,3-dihydroindole-5-sulfonamide;hydrochloride
CID 119964117
N-cyclopentyl-1-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
CID 19164497
N-cyclopentyl-1-[2-(2,4-dichlorophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide
CID 19164445

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide (CID 19164449) is N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide is CCCC(CCC)C(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21.
What is the InChIKey of N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide?
The InChIKey is KUYYXPPNBXHJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O3S/c1-3-7-16(8-4-2)21(24)23-14-13-17-15-19(11-12-20(17)23)27(25,26)22-18-9-5-6-10-18/h11-12,15-16,18,22H,3-10,13-14H2,1-2H3.
What are the key properties of N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide?
N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide has a molecular weight of 392.57 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 19164449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).