N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide

C17H17ClN2O3S — CID 110343101

IUPACN-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide
SMILESO=C(CCS(=O)(=O)N1CCc2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H17ClN2O3S/c18-14-5-7-15(8-6-14)19-17(21)10-12-24(22,23)20-11-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2,(H,19,21)
InChIKeyRRLHELOVQPWXBE-UHFFFAOYSA-N
MW364.85 g/mol
LogP3.06
Rot. Bonds5

About N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide

N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide (PubChem CID 110343101) has the molecular formula C17H17ClN2O3S and a molecular weight of 364.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide
PubChem CID110343101
Molecular FormulaC17H17ClN2O3S
Molecular Weight364.85 g/mol
Exact Mass364.06
IUPAC NameN-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide
SMILESO=C(CCS(=O)(=O)N1CCc2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H17ClN2O3S/c18-14-5-7-15(8-6-14)19-17(21)10-12-24(22,23)20-11-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2,(H,19,21)
InChIKeyRRLHELOVQPWXBE-UHFFFAOYSA-N
XLogP3.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.85
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,5-dichlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide
CID 110343140
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)propanamide
CID 110343084
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,5-dimethylphenyl)propanamide
CID 110343083
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-phenylethyl)propanamide
CID 110343046
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide
CID 17225798
3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylphenyl)propanamide
CID 110342855
2-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methylpropanamide
CID 55873198
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)propanamide
CID 110343036
2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide
CID 1010318
3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 110343053
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluorophenyl)propanamide
CID 110342779
N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propanamide
CID 110342823

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide?
The IUPAC name of N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide (CID 110343101) is N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide is O=C(CCS(=O)(=O)N1CCc2ccccc21)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide?
The InChIKey is RRLHELOVQPWXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3S/c18-14-5-7-15(8-6-14)19-17(21)10-12-24(22,23)20-11-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2,(H,19,21).
What are the key properties of N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide?
N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide has a molecular weight of 364.85 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)propanamide is sourced from PubChem (CID 110343101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).