4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide

C19H24N2O3S — CID 9315245

IUPAC4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)N[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-14(2)21-25(23,24)18-12-10-17(11-13-18)19(22)20-15(3)16-8-6-5-7-9-16/h5-15,21H,4H2,1-3H3,(H,20,22)/t14-,15+/m1/s1
InChIKeyGICDETUJKJYWAO-CABCVRRESA-N
MW360.48 g/mol
LogP3.25
Rot. Bonds7

About 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide

4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide (PubChem CID 9315245) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
PubChem CID9315245
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)N[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-14(2)21-25(23,24)18-12-10-17(11-13-18)19(22)20-15(3)16-8-6-5-7-9-16/h5-15,21H,4H2,1-3H3,(H,20,22)/t14-,15+/m1/s1
InChIKeyGICDETUJKJYWAO-CABCVRRESA-N
XLogP3.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
CID 9315248
4-(butan-2-ylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide
CID 51164261
4-(benzamidocarbamoyl)-N-butan-2-ylbenzenesulfonamide
CID 46651946
2-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]propanoic acid
CID 119224939
4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
CID 9340944
N-(1-phenylethyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 51297156
N-methyl-4-[[(1R)-1-phenylethyl]sulfamoyl]benzamide
CID 27299317
N-butan-2-yl-4-(propan-2-ylsulfamoyl)benzamide
CID 51160695
N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 9032480
4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide
CID 109060131
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
CID 2162899
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 2914743

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide?
The IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide (CID 9315245) is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide.
What is the SMILES notation for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide?
The canonical SMILES for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide is CC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)N[C@@H](C)c2ccccc2)cc1.
What is the InChIKey of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide?
The InChIKey is GICDETUJKJYWAO-CABCVRRESA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-14(2)21-25(23,24)18-12-10-17(11-13-18)19(22)20-15(3)16-8-6-5-7-9-16/h5-15,21H,4H2,1-3H3,(H,20,22)/t14-,15+/m1/s1.
What are the key properties of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide?
4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide is sourced from PubChem (CID 9315245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).