N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide

C19H24N2O3S — CID 1304672

IUPACN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide
SMILESCC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h4-8,10-13,15,21H,3,9,14H2,1-2H3,(H,20,22)/t15-/m0/s1
InChIKeyGQEOSORLYFZUBI-HNNXBMFYSA-N
MW360.48 g/mol
LogP3.33
Rot. Bonds8

About N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide

N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide (PubChem CID 1304672) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide
PubChem CID1304672
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide
SMILESCC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h4-8,10-13,15,21H,3,9,14H2,1-2H3,(H,20,22)/t15-/m0/s1
InChIKeyGQEOSORLYFZUBI-HNNXBMFYSA-N
XLogP3.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide
CID 2947595
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]butanamide
CID 51566560
N-phenyl-3-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]propanamide
CID 1007033
N-butan-2-yl-4-(3-phenylpropanoylamino)benzamide
CID 17201204
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
3-[4-(benzylsulfamoyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
CID 126246447
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 43877406
N-[4-(cyanomethyl)phenyl]-3-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]propanamide
CID 100796380
4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
CID 9340944
3-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 819687
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-ethoxyacetamide
CID 4530095
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
CID 2162899

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide?
The IUPAC name of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide (CID 1304672) is N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide is CC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1.
What is the InChIKey of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide?
The InChIKey is GQEOSORLYFZUBI-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h4-8,10-13,15,21H,3,9,14H2,1-2H3,(H,20,22)/t15-/m0/s1.
What are the key properties of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide?
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide has a molecular weight of 360.48 g/mol, XLogP of 3.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide is sourced from PubChem (CID 1304672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).